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

Systemtic Name: 5-methyl-3-[(4-methylphenyl)carbonylamino]-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 5-methyl-3-[(4-methylbenzoyl)amino]-N-(2-pyridylmethyl)-1H-indole-2-carboxamide CAS Name: 5-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-N-(2-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 5-methyl-3-[(4-methylbenzoyl)amino]-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 5-methyl-3-(p-toluoylamino)-N-(2-pyridylmethyl)-1H-indole-2-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O2/c1-15-6-9-17(10-7-15)23(29)28-21-19-13-16(2)8-11-20(19)27-22(21)24(30)26-14-18-5-3-4-12-25-18/h3-13,27H,14H2,1-2H3,(H,26,30)(H,28,29)