1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone

C149H119ClN20O6 — CID 158325273

IUPAC1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone
SMILESCC(C)c1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2cccc(C)n2)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)c(Cl)cn1.Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)cc(C)n1.N#Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)ccn1.O=C(Cc1ccccc1)C1=Nc2cc3c(cc2C1)CN=C3c1ccnc(C2CC2)c1
InChIInChI=1S/C26H21N3O.C26H23N3O.C25H21N3O.C24H18ClN3O.C24H20N4O.C24H16N4O/c30-25(10-16-4-2-1-3-5-16)24-13-19-11-20-15-28-26(21(20)14-23(19)29-24)18-8-9-27-22(12-18)17-6-7-17;1-16(2)22-12-18(8-9-27-22)26-21-14-23-19(11-20(21)15-28-26)13-24(29-23)25(30)10-17-6-4-3-5-7-17;1-15-8-19(9-16(2)27-15)25-21-13-22-18(11-20(21)14-26-25)12-23(28-22)24(29)10-17-6-4-3-5-7-17;1-14-7-19(20(25)13-26-14)24-18-11-21-16(9-17(18)12-27-24)10-22(28-21)23(29)8-15-5-3-2-4-6-15;1-14-4-3-5-19(27-14)11-23(29)22-10-17-9-18-13-26-24(20(18)12-21(17)28-22)16-6-7-25-15(2)8-16;25-13-19-10-16(6-7-26-19)24-20-12-21-17(9-18(20)14-27-24)11-22(28-21)23(29)8-15-4-2-1-3-5-15/h1-5,8-9,11-12,14,17H,6-7,10,13,15H2;3-9,11-12,14,16H,10,13,15H2,1-2H3;3-9,11,13H,10,12,14H2,1-2H3;2-7,9,11,13H,8,10,12H2,1H3;3-9,12H,10-11,13H2,1-2H3;1-7,9-10,12H,8,11,14H2
InChIKeyGPIFHIUINDMIDA-UHFFFAOYSA-N
MW2321.18 g/mol
LogP26.70
Rot. Bonds26

About 1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone

1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone (PubChem CID 158325273) has the molecular formula C149H119ClN20O6 and a molecular weight of 2321.18 g/mol. Its IUPAC name is 1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone.

Molecular Properties

Compound Name1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone
PubChem CID158325273
Molecular FormulaC149H119ClN20O6
Molecular Weight2321.18 g/mol
Exact Mass2318.93
IUPAC Name1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone
SMILESCC(C)c1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2cccc(C)n2)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)c(Cl)cn1.Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)cc(C)n1.N#Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)ccn1.O=C(Cc1ccccc1)C1=Nc2cc3c(cc2C1)CN=C3c1ccnc(C2CC2)c1
InChIInChI=1S/C26H21N3O.C26H23N3O.C25H21N3O.C24H18ClN3O.C24H20N4O.C24H16N4O/c30-25(10-16-4-2-1-3-5-16)24-13-19-11-20-15-28-26(21(20)14-23(19)29-24)18-8-9-27-22(12-18)17-6-7-17;1-16(2)22-12-18(8-9-27-22)26-21-14-23-19(11-20(21)15-28-26)13-24(29-23)25(30)10-17-6-4-3-5-7-17;1-15-8-19(9-16(2)27-15)25-21-13-22-18(11-20(21)14-26-25)12-23(28-22)24(29)10-17-6-4-3-5-7-17;1-14-7-19(20(25)13-26-14)24-18-11-21-16(9-17(18)12-27-24)10-22(28-21)23(29)8-15-5-3-2-4-6-15;1-14-4-3-5-19(27-14)11-23(29)22-10-17-9-18-13-26-24(20(18)12-21(17)28-22)16-6-7-25-15(2)8-16;25-13-19-10-16(6-7-26-19)24-20-12-21-17(9-18(20)14-27-24)11-22(28-21)23(29)8-15-4-2-1-3-5-15/h1-5,8-9,11-12,14,17H,6-7,10,13,15H2;3-9,11-12,14,16H,10,13,15H2,1-2H3;3-9,11,13H,10,12,14H2,1-2H3;2-7,9,11,13H,8,10,12H2,1H3;3-9,12H,10-11,13H2,1-2H3;1-7,9-10,12H,8,11,14H2
InChIKeyGPIFHIUINDMIDA-UHFFFAOYSA-N
XLogP26.70
TPSA364.76 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds26
Heavy Atoms176
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002321.18
LogP ≤ 526.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone with MolForge

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Launch Full Analysis

Related Compounds

6-[(3R)-1-[(2-chlorophenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(3R)-1-(2-cyclopropylethyl)piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(3R)-1-[(3-methylphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;6-[(3R)-1-[(4-methylphenyl)methyl]piperidin-3-yl]-3-(2-methyl-4-pyridinyl)-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[1-(2-phenylethyl)piperidin-4-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one;3-(2-methyl-4-pyridinyl)-6-[(3R)-1-(1-phenylethyl)piperidin-3-yl]-5,8-dihydro-1H-pyrrolo[3,4-g]isoquinolin-7-one
CID 158897996
8-Benzyl-1-(5-chloro-2-methyl-4-pyridinyl)-3,5,8,9-tetrahydrooxepino[4,5-f]isoindol-6-one;8-benzyl-1-(2-cyclopropyl-4-pyridinyl)-3,5,8,9-tetrahydrooxepino[4,5-f]isoindol-6-one;8-benzyl-1-(2,6-dimethyl-4-pyridinyl)-3,5,8,9-tetrahydrooxepino[4,5-f]isoindol-6-one;8-benzyl-1-(2-methyl-4-pyridinyl)-3,5,8,9-tetrahydrooxepino[4,5-f]isoindol-6-one;4-(8-benzyl-6-oxo-3,5,8,9-tetrahydrooxepino[4,5-f]isoindol-1-yl)pyridine-2-carbonitrile;8-benzyl-1-(2-propan-2-yl-4-pyridinyl)-3,5,8,9-tetrahydrooxepino[4,5-f]isoindol-6-one
CID 158986050
N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide
CID 159355920
N-[(1R)-1-(2-chlorophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;N-[(1S)-2-(cyclopropylamino)-1-phenylethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;N-[(1S)-2-(methylamino)-1-phenylethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;N-[(2-methyl-4-pyridinyl)methyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;N-[(5-methyl-3-pyridinyl)methyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;N-(1-pyrazin-2-ylethyl)-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide
CID 160681632
1-[1-(5-Chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone
CID 160745085
2-[3-[[2-(3-chlorophenyl)-7H-cyclopenta[b]pyridin-4-yl]amino]-4-methylphenyl]-1-(3-methylphenyl)ethanone;2-[3-[[2-(4-chlorophenyl)-7H-cyclopenta[b]pyridin-4-yl]amino]-4-methylphenyl]-1-(3-methylphenyl)ethanone;2-[4-methyl-3-[[2-(4-methylphenyl)-7H-cyclopenta[b]pyridin-4-yl]amino]phenyl]-1-(3-methylphenyl)ethanone;1-(3-methylphenyl)-2-[4-methyl-3-[(2-phenyl-7H-cyclopenta[b]pyridin-4-yl)amino]phenyl]ethanone;1-(3-methylphenyl)-2-[4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]phenyl]ethanone
CID 161318635

Frequently Asked Questions

What is the IUPAC name of 1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone?
The IUPAC name of 1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone (CID 158325273) is 1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone.
What is the SMILES notation for 1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone?
The canonical SMILES for 1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone is CC(C)c1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2cccc(C)n2)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)c(Cl)cn1.Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)cc(C)n1.N#Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)Cc2ccccc2)C4)ccn1.O=C(Cc1ccccc1)C1=Nc2cc3c(cc2C1)CN=C3c1ccnc(C2CC2)c1.
What is the InChIKey of 1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone?
The InChIKey is GPIFHIUINDMIDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O.C26H23N3O.C25H21N3O.C24H18ClN3O.C24H20N4O.C24H16N4O/c30-25(10-16-4-2-1-3-5-16)24-13-19-11-20-15-28-26(21(20)14-23(19)29-24)18-8-9-27-22(12-18)17-6-7-17;1-16(2)22-12-18(8-9-27-22)26-21-14-23-19(11-20(21)15-28-26)13-24(29-23)25(30)10-17-6-4-3-5-7-17;1-15-8-19(9-16(2)27-15)25-21-13-22-18(11-20(21)14-26-25)12-23(28-22)24(29)10-17-6-4-3-5-7-17;1-14-7-19(20(25)13-26-14)24-18-11-21-16(9-17(18)12-27-24)10-22(28-21)23(29)8-15-5-3-2-4-6-15;1-14-4-3-5-19(27-14)11-23(29)22-10-17-9-18-13-26-24(20(18)12-21(17)28-22)16-6-7-25-15(2)8-16;25-13-19-10-16(6-7-26-19)24-20-12-21-17(9-18(20)14-27-24)11-22(28-21)23(29)8-15-4-2-1-3-5-15/h1-5,8-9,11-12,14,17H,6-7,10,13,15H2;3-9,11-12,14,16H,10,13,15H2,1-2H3;3-9,11,13H,10,12,14H2,1-2H3;2-7,9,11,13H,8,10,12H2,1H3;3-9,12H,10-11,13H2,1-2H3;1-7,9-10,12H,8,11,14H2.
What are the key properties of 1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone?
1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone has a molecular weight of 2321.18 g/mol, XLogP of 26.70, 26 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2-cyclopropyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;1-[7-(2,6-dimethyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[7-(2-methyl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone;4-[2-(2-phenylacetyl)-3,5-dihydropyrrolo[3,4-f]indol-7-yl]pyridine-2-carbonitrile;2-phenyl-1-[7-(2-propan-2-yl-4-pyridinyl)-3,5-dihydropyrrolo[3,4-f]indol-2-yl]ethanone is sourced from PubChem (CID 158325273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).