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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[2-(p-tolyl)ethyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[2-(4-methylphenyl)ethyl]-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-[2-(p-tolyl)ethyl]propionamide Formula: C28H30N2O MolecularWeight: 410.5506

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O/c1-21-7-11-23(12-8-21)17-18-29-28(31)16-15-25-20-30(27-6-4-3-5-26(25)27)19-24-13-9-22(2)10-14-24/h3-14,20H,15-19H2,1-2H3,(H,29,31)