3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1-methylindol-3-yl)-3-(m-tolyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(3-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-benzyl-3-(1-methylindol-3-yl)-3-(m-tolyl)propionamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H26N2O/c1-19-9-8-12-21(15-19)23(16-26(29)27-17-20-10-4-3-5-11-20)24-18-28(2)25-14-7-6-13-22(24)25/h3-15,18,23H,16-17H2,1-2H3,(H,27,29)