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

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-propan-2-ylpropanamide IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O/c1-20(2)30-29(32)17-26(24-9-7-8-22(4)16-24)27-19-31(28-11-6-5-10-25(27)28)18-23-14-12-21(3)13-15-23/h5-16,19-20,26H,17-18H2,1-4H3,(H,30,32)