6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde

C97H100F9N17O8 — CID 161302753

IUPAC6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde
SMILESCCN1CCN(Cc2ccc(C(=O)Nc3cccc(Nc4ccc5c(c4)NC(=O)/C5=C\c4ccc[nH]4)c3)cc2C(F)(F)F)CC1.CCN1CCN(Cc2ccc(C(=O)Nc3cccc(Nc4ccc5c(c4)NC(=O)C5)c3)cc2C(F)(F)F)CC1.CCN1CCN(Cc2ccc(C(=O)O)cc2C(F)(F)F)CC1.Nc1cccc(Nc2ccc3c(c2)NC(=O)C3)c1.O=Cc1ccc[nH]1
InChIInChI=1S/C34H33F3N6O2.C29H30F3N5O2.C15H19F3N2O2.C14H13N3O.C5H5NO/c1-2-42-13-15-43(16-14-42)21-23-9-8-22(17-30(23)34(35,36)37)32(44)40-26-6-3-5-25(18-26)39-27-10-11-28-29(19-24-7-4-12-38-24)33(45)41-31(28)20-27;1-2-36-10-12-37(13-11-36)18-21-7-6-20(14-25(21)29(30,31)32)28(39)34-23-5-3-4-22(16-23)33-24-9-8-19-15-27(38)35-26(19)17-24;1-2-19-5-7-20(8-6-19)10-12-4-3-11(14(21)22)9-13(12)15(16,17)18;15-10-2-1-3-11(7-10)16-12-5-4-9-6-14(18)17-13(9)8-12;7-4-5-2-1-3-6-5/h3-12,17-20,38-39H,2,13-16,21H2,1H3,(H,40,44)(H,41,45);3-9,14,16-17,33H,2,10-13,15,18H2,1H3,(H,34,39)(H,35,38);3-4,9H,2,5-8,10H2,1H3,(H,21,22);1-5,7-8,16H,6,15H2,(H,17,18);1-4,6H/b29-19-;;;;
InChIKeyVHVKQNVJXPCWJS-YDGMWLNNSA-N
MW1802.96 g/mol
LogP17.87
Rot. Bonds22

About 6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde

6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde (PubChem CID 161302753) has the molecular formula C97H100F9N17O8 and a molecular weight of 1802.96 g/mol. Its IUPAC name is 6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde.

Molecular Properties

Compound Name6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde
PubChem CID161302753
Molecular FormulaC97H100F9N17O8
Molecular Weight1802.96 g/mol
Exact Mass1801.78
IUPAC Name6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde
SMILESCCN1CCN(Cc2ccc(C(=O)Nc3cccc(Nc4ccc5c(c4)NC(=O)/C5=C\c4ccc[nH]4)c3)cc2C(F)(F)F)CC1.CCN1CCN(Cc2ccc(C(=O)Nc3cccc(Nc4ccc5c(c4)NC(=O)C5)c3)cc2C(F)(F)F)CC1.CCN1CCN(Cc2ccc(C(=O)O)cc2C(F)(F)F)CC1.Nc1cccc(Nc2ccc3c(c2)NC(=O)C3)c1.O=Cc1ccc[nH]1
InChIInChI=1S/C34H33F3N6O2.C29H30F3N5O2.C15H19F3N2O2.C14H13N3O.C5H5NO/c1-2-42-13-15-43(16-14-42)21-23-9-8-22(17-30(23)34(35,36)37)32(44)40-26-6-3-5-25(18-26)39-27-10-11-28-29(19-24-7-4-12-38-24)33(45)41-31(28)20-27;1-2-36-10-12-37(13-11-36)18-21-7-6-20(14-25(21)29(30,31)32)28(39)34-23-5-3-4-22(16-23)33-24-9-8-19-15-27(38)35-26(19)17-24;1-2-19-5-7-20(8-6-19)10-12-4-3-11(14(21)22)9-13(12)15(16,17)18;15-10-2-1-3-11(7-10)16-12-5-4-9-6-14(18)17-13(9)8-12;7-4-5-2-1-3-6-5/h3-12,17-20,38-39H,2,13-16,21H2,1H3,(H,40,44)(H,41,45);3-9,14,16-17,33H,2,10-13,15,18H2,1H3,(H,34,39)(H,35,38);3-4,9H,2,5-8,10H2,1H3,(H,21,22);1-5,7-8,16H,6,15H2,(H,17,18);1-4,6H/b29-19-;;;;
InChIKeyVHVKQNVJXPCWJS-YDGMWLNNSA-N
XLogP17.87
TPSA313.00 Ų
H-Bond Donors12
H-Bond Acceptors17
Rotatable Bonds22
Heavy Atoms131
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001802.96
LogP ≤ 517.87
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde with MolForge

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Related Compounds

5-(4-benzylpiperidine-1-carbonyl)-1H-indole-3-carboxylic acid;1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-2,2,2-trifluoroethanone;5-(4-benzylpiperidine-1-carbonyl)-N-methylidene-1H-indole-3-carboxamide;(4-benzylpiperidin-1-yl)-(1H-indol-5-yl)methanone
CID 91147509
5-(4-benzylpiperidine-1-carbonyl)-1H-indole-3-carboxylic acid;1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]ethanone;1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-2,2,2-trifluoroethanone;(4-benzylpiperidin-1-yl)-(1H-indol-5-yl)methanone
CID 157792691
N-(4-acetylphenyl)-2,5-dimethyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide;1-(1-azabicyclo[2.2.2]octan-3-yl)-2,5-dimethyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide;3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-[1-[2-(dimethylamino)-2-oxoethyl]pyrrol-3-yl]indole-6-carboxylic acid;1-[2-(dimethylamino)ethyl]-N-(2-fluoro-4-methylphenyl)-2,5-dimethylpyrrole-3-carboxamide
CID 158162396
ethyl 2-aminoacetate;ethyl 2-(1H-indole-5-carbonylamino)acetate;2-(1H-indole-5-carbonylamino)acetic acid;1H-indole-5-carboxylic acid;N-[2-oxo-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]ethyl]-1H-indole-5-carboxamide;piperazin-1-yl-[2-(trifluoromethyl)phenyl]methanone;dihydrochloride
CID 158264635
2-[[4-(bromomethyl)phenyl]methyl]isoindole-1,3-dione;deuterio(fluoro)methane;diazene;ethanol;[4-[[3-isocyano-4-(4-isocyano-3-methylphenyl)-2,5-dimethylpyrrol-1-yl]methyl]phenyl]methanamine;2-[[4-[[3-isocyano-4-(4-isocyano-3-methylphenyl)-2,5-dimethylpyrrol-1-yl]methyl]phenyl]methyl]isoindole-1,3-dione;N-[[4-[[3-isocyano-4-(4-isocyano-3-methylphenyl)-2,5-dimethylpyrrol-1-yl]methyl]phenyl]methyl]pyridine-2-carboxamide;3-isocyano-4-[4-isocyano-3-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole;molecular hydrogen;pyridine-2-carboxylic acid;hydrate
CID 162127320
4-[6-(4,4-difluoropiperidine-1-carbonyl)naphthalen-1-yl]-2-fluorobenzoic acid;3-[6-(4,4-difluoropiperidine-1-carbonyl)naphthalen-1-yl]-7H-1,7-naphthyridin-8-one;(4,4-difluoropiperidin-1-yl)-[5-(1-oxidoquinolin-1-ium-6-yl)naphthalen-2-yl]methanone;6-methyl-3-[6-[(3S)-3-methylpiperidine-1-carbonyl]naphthalen-1-yl]-5H-pyrrolo[3,4-b]pyridin-7-one;2-methyl-5-[7-(piperidine-1-carbonyl)isoquinolin-4-yl]-3H-isoindol-1-one;2-methyl-5-[2-(piperidine-1-carbonyl)quinolin-5-yl]-3H-isoindol-1-one
CID 163564158
(7R)-1-[[4-fluoro-3-[(prop-2-enoylamino)methyl]phenyl]methyl]-7-methyl-N-(3-methylphenyl)-5-(1H-pyrrole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-3-carboxamide;(7R)-1-[[4-fluoro-2-(prop-2-enoylamino)phenyl]methyl]-N-[3-[(1S)-1-hydroxyethyl]phenyl]-7-methyl-5-(1H-pyrrole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-3-carboxamide;(7R)-1-[[4-fluoro-3-(prop-2-enoylamino)phenyl]methyl]-7-methyl-N-(3-methylphenyl)-5-(1H-pyrrole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-3-carboxamide
CID 158159156
1-[2-(N-methylanilino)-2-oxoethyl]indole-5-carboxylic acid;1-(2-oxo-2-pyrrolidin-1-ylethyl)indole-5-carboxylic acid;1-(pyridin-3-ylmethyl)indole-5-carboxylic acid;1-(pyridin-4-ylmethyl)indole-5-carboxylic acid;1-(pyridin-4-ylmethyl)indole-6-carboxylic acid
CID 158790578
carbon dioxide;1-[(3-phenylphenyl)methyl]-N-(1-phenylpropyl)indole-5-carboxamide;2-[2-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid;3-[2-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid;4-[2-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid;4-[3-[[5-(1-phenylpropylcarbamoyl)indol-1-yl]methyl]phenyl]benzoic acid
CID 158798543
1-[[4-fluoro-2-[(prop-2-enoylamino)methyl]phenyl]methyl]-N-[3-[(1S)-1-hydroxyethyl]phenyl]-7-methyl-5-(1H-pyrrole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-3-carboxamide;1-[[4-fluoro-2-(prop-2-enoylamino)phenyl]methyl]-N-[3-[(1S)-1-hydroxyethyl]phenyl]-7-methyl-5-(1H-pyrrole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-3-carboxamide;7-methyl-N-(3-methylphenyl)-1-[[3-(prop-2-enoylamino)phenyl]methyl]-5-(1H-pyrrole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-3-carboxamide
CID 159040055
(7R)-1-[[4-fluoro-2-[(prop-2-enoylamino)methyl]phenyl]methyl]-N-[3-[(1S)-1-hydroxyethyl]phenyl]-7-methyl-5-(1H-pyrrole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-3-carboxamide;(7R)-1-[[4-fluoro-2-(prop-2-enoylamino)phenyl]methyl]-N-[3-[(1S)-1-hydroxyethyl]phenyl]-7-methyl-5-(1H-pyrrole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-3-carboxamide;(7R)-7-methyl-N-(3-methylphenyl)-1-[[3-(prop-2-enoylamino)phenyl]methyl]-5-(1H-pyrrole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-3-carboxamide
CID 159040056
methane;1-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(2,4,5-trifluorophenyl)urea;1-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(2,4,5-trifluorophenyl)urea;1H-pyrrole-2-carbaldehyde;2,4,5-trifluorobenzoic acid;2,4,5-trifluorobenzoyl azide
CID 159172083

Frequently Asked Questions

What is the IUPAC name of 6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde?
The IUPAC name of 6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde (CID 161302753) is 6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde.
What is the SMILES notation for 6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde?
The canonical SMILES for 6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde is CCN1CCN(Cc2ccc(C(=O)Nc3cccc(Nc4ccc5c(c4)NC(=O)/C5=C\c4ccc[nH]4)c3)cc2C(F)(F)F)CC1.CCN1CCN(Cc2ccc(C(=O)Nc3cccc(Nc4ccc5c(c4)NC(=O)C5)c3)cc2C(F)(F)F)CC1.CCN1CCN(Cc2ccc(C(=O)O)cc2C(F)(F)F)CC1.Nc1cccc(Nc2ccc3c(c2)NC(=O)C3)c1.O=Cc1ccc[nH]1.
What is the InChIKey of 6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde?
The InChIKey is VHVKQNVJXPCWJS-YDGMWLNNSA-N. The full InChI is InChI=1S/C34H33F3N6O2.C29H30F3N5O2.C15H19F3N2O2.C14H13N3O.C5H5NO/c1-2-42-13-15-43(16-14-42)21-23-9-8-22(17-30(23)34(35,36)37)32(44)40-26-6-3-5-25(18-26)39-27-10-11-28-29(19-24-7-4-12-38-24)33(45)41-31(28)20-27;1-2-36-10-12-37(13-11-36)18-21-7-6-20(14-25(21)29(30,31)32)28(39)34-23-5-3-4-22(16-23)33-24-9-8-19-15-27(38)35-26(19)17-24;1-2-19-5-7-20(8-6-19)10-12-4-3-11(14(21)22)9-13(12)15(16,17)18;15-10-2-1-3-11(7-10)16-12-5-4-9-6-14(18)17-13(9)8-12;7-4-5-2-1-3-6-5/h3-12,17-20,38-39H,2,13-16,21H2,1H3,(H,40,44)(H,41,45);3-9,14,16-17,33H,2,10-13,15,18H2,1H3,(H,34,39)(H,35,38);3-4,9H,2,5-8,10H2,1H3,(H,21,22);1-5,7-8,16H,6,15H2,(H,17,18);1-4,6H/b29-19-;;;;.
What are the key properties of 6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde?
6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde has a molecular weight of 1802.96 g/mol, XLogP of 17.87, 22 rotatable bonds, 12 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-aminoanilino)-1,3-dihydroindol-2-one;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(2-oxo-1,3-dihydroindol-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid;1H-pyrrole-2-carbaldehyde is sourced from PubChem (CID 161302753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).