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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(2-p-phenetylethyl)propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C29H32N2O2/c1-3-33-26-15-12-23(13-16-26)18-19-30-29(32)17-14-25-21-31(28-7-5-4-6-27(25)28)20-24-10-8-22(2)9-11-24/h4-13,15-16,21H,3,14,17-20H2,1-2H3,(H,30,32)