4-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(1-methylindol-3-yl)-N-(p-tolylmethyl)butanamide CAS Name: 4-(1-methyl-3-indolyl)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: N-(4-methylbenzyl)-4-(1-methylindol-3-yl)butyramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O/c1-16-10-12-17(13-11-16)14-22-21(24)9-5-6-18-15-23(2)20-8-4-3-7-19(18)20/h3-4,7-8,10-13,15H,5-6,9,14H2,1-2H3,(H,22,24)