N-[(2-ethoxyphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[(2-ethoxyphenyl)methyl]propanamide CAS Name: N-[(2-ethoxyphenyl)methyl]-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[(2-ethoxyphenyl)methyl]propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-ethoxybenzyl)propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-2-31-26-15-9-6-12-22(26)18-28-27(30)17-16-23-20-29(19-21-10-4-3-5-11-21)25-14-8-7-13-24(23)25/h3-15,20H,2,16-19H2,1H3,(H,28,30)