3-[(4-methylphenyl)carbonylamino]-N-(phenylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: N-benzyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-benzyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: N-benzyl-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16-11-13-18(14-12-16)23(28)27-21-19-9-5-6-10-20(19)26-22(21)24(29)25-15-17-7-3-2-4-8-17/h2-14,26H,15H2,1H3,(H,25,29)(H,27,28)