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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[2-(p-tolyl)ethyl]propanamide CAS Name: N-[2-(4-methylphenyl)ethyl]-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-[2-(p-tolyl)ethyl]propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-21-11-13-22(14-12-21)17-18-28-27(30)16-15-24-20-29(19-23-7-3-2-4-8-23)26-10-6-5-9-25(24)26/h2-14,20H,15-19H2,1H3,(H,28,30)