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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: 3-[1-(o-tolylmethyl)indol-3-yl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(4-methylbenzyl)-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

InChI

InChI=1S/C27H28N2O/c1-20-11-13-22(14-12-20)17-28-27(30)16-15-24-19-29(26-10-6-5-9-25(24)26)18-23-8-4-3-7-21(23)2/h3-14,19H,15-18H2,1-2H3,(H,28,30)