N-[(4-ethoxyphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[(4-ethoxyphenyl)methyl]propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[(4-ethoxyphenyl)methyl]propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(4-ethoxybenzyl)propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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