N-butan-2-yl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-butan-2-yl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: 3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-butan-2-yl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)-N-sec-butyl-propionamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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