3-[(4-chlorophenyl)carbonylamino]-5-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-5-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-N-(3-pyridylmethyl)-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-N-(3-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-N-(3-pyridylmethyl)-1H-indole-2-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H19ClN4O2/c1-14-4-9-19-18(11-14)20(28-22(29)16-5-7-17(24)8-6-16)21(27-19)23(30)26-13-15-3-2-10-25-12-15/h2-12,27H,13H2,1H3,(H,26,30)(H,28,29)