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

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(1-methyl-3-phenyl-propyl)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)CCC(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O/c1-22-12-15-25(16-13-22)20-31-21-26(27-10-6-7-11-28(27)31)18-19-29(32)30-23(2)14-17-24-8-4-3-5-9-24/h3-13,15-16,21,23H,14,17-20H2,1-2H3,(H,30,32)