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

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-phenethyl-propanamide Openeye Name: 3-(m-tolyl)-N-phenethyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-phenethylpropanamide IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-phenethylpropanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)-N-phenethyl-propionamide Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=C4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=C4)C5=CC=CC(=C5)C

InChI

InChI=1S/C34H34N2O/c1-25-15-17-28(18-16-25)23-36-24-32(30-13-6-7-14-33(30)36)31(29-12-8-9-26(2)21-29)22-34(37)35-20-19-27-10-4-3-5-11-27/h3-18,21,24,31H,19-20,22-23H2,1-2H3,(H,35,37)