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

Systemtic Name: N-(3-methylbutyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-isopentyl-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(3-methylbutyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(3-methylbutyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-isoamyl-3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC(C)C)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC(C)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C31H36N2O/c1-22(2)16-17-32-31(34)19-28(26-9-7-8-24(4)18-26)29-21-33(30-11-6-5-10-27(29)30)20-25-14-12-23(3)13-15-25/h5-15,18,21-22,28H,16-17,19-20H2,1-4H3,(H,32,34)