N-butyl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-butyl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-butyl-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-butyl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-butyl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-butyl-3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C1=CC=CC(=C1)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCCNC(=O)CC(C1=CC=CC(=C1)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C30H34N2O/c1-4-5-17-31-30(33)19-27(25-10-8-9-23(3)18-25)28-21-32(29-12-7-6-11-26(28)29)20-24-15-13-22(2)14-16-24/h6-16,18,21,27H,4-5,17,19-20H2,1-3H3,(H,31,33)