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N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1H-indole-2-carboxamide
N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C20H20N4O2/c21-19(25)14-7-8-18(24-9-3-4-10-24)16(12-14)23-20(26)17-11-13-5-1-2-6-15(13)22-17/h1-2,5-8,11-12,22H,3-4,9-10H2,(H2,21,25)(H,23,26)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(1-adamantyl)-3-[3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]urea
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- N-[3-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide
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- 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone
- N-(4-acetamido-3-chloranyl-phenyl)-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide
