1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide

C149H191F3N18O15 — CID 167572065

IUPAC1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide
SMILESCCC(CC)N1CCCc2c(C(=O)NCc3c(C)cc(C)[nH]c3=O)cc(-c3ccc(CC(C)C)nc3)cc21.COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@@H](C)C2CCN(CC(F)(F)F)CC2)c2cc(OC(C)C)ccc12.COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@@H](C)C2CCOCC2)c2cc(OC(C)C)ccc12.Cc1cc(C)c(CNC(=O)c2c(C)n(C(C)C3CCN(C(C)C)CC3)c3ccccc23)c(=O)[nH]1.Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(C(C)C)cc3)cc3c2ccn3C2CCCC2)c(=O)[nH]1
InChIInChI=1S/C32H42N4O2.C31H35N3O2.C30H39F3N4O4.C28H38N4O2.C28H37N3O5/c1-7-26(8-2)36-13-9-10-27-28(31(37)34-19-29-21(5)15-22(6)35-32(29)38)16-24(17-30(27)36)23-11-12-25(33-18-23)14-20(3)4;1-19(2)22-9-11-23(12-10-22)24-16-27(26-13-14-34(29(26)17-24)25-7-5-6-8-25)30(35)32-18-28-20(3)15-21(4)33-31(28)36;1-17(2)41-22-7-8-23-25(14-22)37(19(4)21-9-11-36(12-10-21)16-30(31,32)33)20(5)27(23)29(39)34-15-24-26(40-6)13-18(3)35-28(24)38;1-17(2)31-13-11-22(12-14-31)20(5)32-21(6)26(23-9-7-8-10-25(23)32)28(34)29-16-24-18(3)15-19(4)30-27(24)33;1-16(2)36-21-7-8-22-24(14-21)31(18(4)20-9-11-35-12-10-20)19(5)26(22)28(33)29-15-23-25(34-6)13-17(3)30-27(23)32/h11-12,15-18,20,26H,7-10,13-14,19H2,1-6H3,(H,34,37)(H,35,38);9-17,19,25H,5-8,18H2,1-4H3,(H,32,35)(H,33,36);7-8,13-14,17,19,21H,9-12,15-16H2,1-6H3,(H,34,39)(H,35,38);7-10,15,17,20,22H,11-14,16H2,1-6H3,(H,29,34)(H,30,33);7-8,13-14,16,18,20H,9-12,15H2,1-6H3,(H,29,33)(H,30,32)/t;;19-;;18-/m..0.0/s1
InChIKeyGAQISNZKYZSZAP-BFFUIEQSSA-N
MW2531.27 g/mol
LogP27.94
Rot. Bonds38

About 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide

1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide (PubChem CID 167572065) has the molecular formula C149H191F3N18O15 and a molecular weight of 2531.27 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide
PubChem CID167572065
Molecular FormulaC149H191F3N18O15
Molecular Weight2531.27 g/mol
Exact Mass2529.47
IUPAC Name1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide
SMILESCCC(CC)N1CCCc2c(C(=O)NCc3c(C)cc(C)[nH]c3=O)cc(-c3ccc(CC(C)C)nc3)cc21.COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@@H](C)C2CCN(CC(F)(F)F)CC2)c2cc(OC(C)C)ccc12.COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@@H](C)C2CCOCC2)c2cc(OC(C)C)ccc12.Cc1cc(C)c(CNC(=O)c2c(C)n(C(C)C3CCN(C(C)C)CC3)c3ccccc23)c(=O)[nH]1.Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(C(C)C)cc3)cc3c2ccn3C2CCCC2)c(=O)[nH]1
InChIInChI=1S/C32H42N4O2.C31H35N3O2.C30H39F3N4O4.C28H38N4O2.C28H37N3O5/c1-7-26(8-2)36-13-9-10-27-28(31(37)34-19-29-21(5)15-22(6)35-32(29)38)16-24(17-30(27)36)23-11-12-25(33-18-23)14-20(3)4;1-19(2)22-9-11-23(12-10-22)24-16-27(26-13-14-34(29(26)17-24)25-7-5-6-8-25)30(35)32-18-28-20(3)15-21(4)33-31(28)36;1-17(2)41-22-7-8-23-25(14-22)37(19(4)21-9-11-36(12-10-21)16-30(31,32)33)20(5)27(23)29(39)34-15-24-26(40-6)13-18(3)35-28(24)38;1-17(2)31-13-11-22(12-14-31)20(5)32-21(6)26(23-9-7-8-10-25(23)32)28(34)29-16-24-18(3)15-19(4)30-27(24)33;1-16(2)36-21-7-8-22-24(14-21)31(18(4)20-9-11-35-12-10-20)19(5)26(22)28(33)29-15-23-25(34-6)13-17(3)30-27(23)32/h11-12,15-18,20,26H,7-10,13-14,19H2,1-6H3,(H,34,37)(H,35,38);9-17,19,25H,5-8,18H2,1-4H3,(H,32,35)(H,33,36);7-8,13-14,17,19,21H,9-12,15-16H2,1-6H3,(H,34,39)(H,35,38);7-10,15,17,20,22H,11-14,16H2,1-6H3,(H,29,34)(H,30,33);7-8,13-14,16,18,20H,9-12,15H2,1-6H3,(H,29,33)(H,30,32)/t;;19-;;18-/m..0.0/s1
InChIKeyGAQISNZKYZSZAP-BFFUIEQSSA-N
XLogP27.94
TPSA398.28 Ų
H-Bond Donors10
H-Bond Acceptors23
Rotatable Bonds38
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002531.27
LogP ≤ 527.94
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1023

Analyze 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

1H-Indol-6-yl 6-{1,5-dimethyl-4-[methyl(phenyl)carbamoyl]-1H-pyrrol-2-yl}-7-[(3S)-3-(morpholin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
CID 121453539
5-(11-fluoro-5,6-dihydroindolo[1,2-h][1,7]naphthyridin-2-yl)-2-[6-[2-[11-fluoro-2-[3-(methylcarbamoyl)-6-[methyl(methylsulfonyl)amino]-2-(6-methyl-3-pyridinyl)-1-benzofuran-5-yl]-5,6-dihydroindolo[1,2-h][1,7]naphthyridin-9-yl]cyclopropyl]-3-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide
CID 138645411
5-(11-fluoro-5,6-dihydroindolo[1,2-h][1,7]naphthyridin-2-yl)-2-[6-[1-[11-fluoro-2-[2-(5-fluoro-6-methyl-3-pyridinyl)-3-(methylcarbamoyl)-6-[methyl(methylsulfonyl)amino]-1-benzofuran-5-yl]-5,6-dihydroindolo[1,2-h][1,7]naphthyridin-9-yl]propan-2-yl]-3-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide
CID 138645524
1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide
CID 157080571
1-[3-[4-(5-cyanofuran-2-yl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-cyclopropyloxy-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-methoxy-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(1-methylcyclopropyl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-(4-propan-2-yloxy-1H-indol-3-yl)butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid;1-[3-[4-(trifluoromethyl)-1H-indol-3-yl]butanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5-carboxylic acid
CID 157113262
Tert-butyl 4-[3-[5-(5-methylpyrido[4,3-b]indol-7-yl)-3-(trifluoromethyl)-2-pyridinyl]propyl]piperazine-1-carboxylate;5-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxypentanal;2-(2,6-dioxopiperidin-3-yl)-5-[5-[4-[3-[5-(5-methylpyrido[4,3-b]indol-7-yl)-3-(trifluoromethyl)-2-pyridinyl]propyl]piperazin-1-yl]pentoxy]isoindole-1,3-dione;methane;5-methyl-7-[6-(3-piperazin-1-ylpropyl)-5-(trifluoromethyl)-3-pyridinyl]pyrido[4,3-b]indole
CID 157223228
(4R)-4-[(1R)-1-[7-[5-(1,1-difluoroethyl)-2-pyridinyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-[6-(1,1-difluoroethyl)-3-pyridinyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-[6-(1-fluoroethoxy)-3-pyridinyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-[6-(1-fluoroethyl)-3-pyridinyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one
CID 157486031
1-[1'-(4-Tert-butylbenzoyl)-2-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,4'-piperidine]-6-yl]ethanone;1-[1'-(2-fluoro-4-propan-2-yloxybenzoyl)-6-(trifluoromethyl)spiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,4'-piperidine]-2-yl]propan-1-one;1-[2-methyl-1'-(quinoline-8-carbonyl)spiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,4'-piperidine]-6-yl]ethanone;2,2,2-trifluoro-1-[2-methyl-1'-[3-methyl-4-(trifluoromethyl)benzoyl]spiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,4'-piperidine]-6-yl]ethanone
CID 157929918
1-(5-amino-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-cyclopropyl-1H-indol-3-yl)butan-1-one;1-[5-(aminomethyl)-2-azatricyclo[3.3.1.13,7]decan-2-yl]-3-(4-cyclopropyl-1H-indol-3-yl)butan-1-one;3-(4-cyclopropyl-1H-indol-3-yl)-1-[5-(methylamino)-2-azatricyclo[3.3.1.13,7]decan-2-yl]butan-1-one;3-(4-cyclopropyloxy-1H-indol-3-yl)-1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-(4-propan-2-yl-1H-indol-3-yl)butan-1-one;1-(5-hydroxy-2-azatricyclo[3.3.1.13,7]decan-2-yl)-3-[4-(trifluoromethyl)-1H-indol-3-yl]butan-1-one
CID 157935954
(4R)-4-[(1R)-1-[7-(1,5-dimethylpyrazol-4-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(1-propan-2-ylpyrazol-4-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(1-propan-2-ylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-(1-propylpyrazol-4-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one
CID 158069813
4-(3-acetyl-4-benzylquinolin-6-yl)-N-butylbenzamide;4-[4-benzyl-3-(3,3-dimethylbutanoyl)-7-methoxyquinolin-6-yl]-N-butylbenzamide;4-(4-benzyl-7-methoxy-3-propanoylquinolin-6-yl)-N-butylbenzamide;4-(4-benzyl-3-propanoylquinolin-6-yl)-N-butylbenzamide;4-[4-benzyl-3-propanoyl-7-(trifluoromethyl)quinolin-6-yl]-N-butylbenzamide
CID 158504122
(4R)-4-[(1R)-1-[7-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-[3-methoxy-4-(trifluoromethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-(1,2,3,4-tetrahydroisoquinolin-7-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one
CID 158687562

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide (CID 167572065) is 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide is CCC(CC)N1CCCc2c(C(=O)NCc3c(C)cc(C)[nH]c3=O)cc(-c3ccc(CC(C)C)nc3)cc21.COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@@H](C)C2CCN(CC(F)(F)F)CC2)c2cc(OC(C)C)ccc12.COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@@H](C)C2CCOCC2)c2cc(OC(C)C)ccc12.Cc1cc(C)c(CNC(=O)c2c(C)n(C(C)C3CCN(C(C)C)CC3)c3ccccc23)c(=O)[nH]1.Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(C(C)C)cc3)cc3c2ccn3C2CCCC2)c(=O)[nH]1.
What is the InChIKey of 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide?
The InChIKey is GAQISNZKYZSZAP-BFFUIEQSSA-N. The full InChI is InChI=1S/C32H42N4O2.C31H35N3O2.C30H39F3N4O4.C28H38N4O2.C28H37N3O5/c1-7-26(8-2)36-13-9-10-27-28(31(37)34-19-29-21(5)15-22(6)35-32(29)38)16-24(17-30(27)36)23-11-12-25(33-18-23)14-20(3)4;1-19(2)22-9-11-23(12-10-22)24-16-27(26-13-14-34(29(26)17-24)25-7-5-6-8-25)30(35)32-18-28-20(3)15-21(4)33-31(28)36;1-17(2)41-22-7-8-23-25(14-22)37(19(4)21-9-11-36(12-10-21)16-30(31,32)33)20(5)27(23)29(39)34-15-24-26(40-6)13-18(3)35-28(24)38;1-17(2)31-13-11-22(12-14-31)20(5)32-21(6)26(23-9-7-8-10-25(23)32)28(34)29-16-24-18(3)15-19(4)30-27(24)33;1-16(2)36-21-7-8-22-24(14-21)31(18(4)20-9-11-35-12-10-20)19(5)26(22)28(33)29-15-23-25(34-6)13-17(3)30-27(23)32/h11-12,15-18,20,26H,7-10,13-14,19H2,1-6H3,(H,34,37)(H,35,38);9-17,19,25H,5-8,18H2,1-4H3,(H,32,35)(H,33,36);7-8,13-14,17,19,21H,9-12,15-16H2,1-6H3,(H,34,39)(H,35,38);7-10,15,17,20,22H,11-14,16H2,1-6H3,(H,29,34)(H,30,33);7-8,13-14,16,18,20H,9-12,15H2,1-6H3,(H,29,33)(H,30,32)/t;;19-;;18-/m..0.0/s1.
What are the key properties of 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide?
1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide has a molecular weight of 2531.27 g/mol, XLogP of 27.94, 38 rotatable bonds, 10 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-propan-2-ylphenyl)indole-4-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[1-(1-propan-2-ylpiperidin-4-yl)ethyl]indole-3-carboxamide;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-[6-(2-methylpropyl)-3-pyridinyl]-1-pentan-3-yl-3,4-dihydro-2H-quinoline-5-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1S)-1-(oxan-4-yl)ethyl]-6-propan-2-yloxyindole-3-carboxamide;N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-6-propan-2-yloxy-1-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide is sourced from PubChem (CID 167572065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).