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

Systemtic Name: 5-methyl-3-[(4-methylphenyl)carbonylamino]-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: N-benzyl-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: 5-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-benzyl-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: N-benzyl-5-methyl-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-16-8-11-19(12-9-16)24(29)28-22-20-14-17(2)10-13-21(20)27-23(22)25(30)26-15-18-6-4-3-5-7-18/h3-14,27H,15H2,1-2H3,(H,26,30)(H,28,29)