2-cyano-N-(4-ethoxyphenyl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(4-ethoxyphenyl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-ethoxyphenyl)-3-[1-(1-naphthylmethyl)indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-ethoxyphenyl)-3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-ethoxyphenyl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-(1-naphthylmethyl)indol-3-yl]-N-p-phenetyl-acrylamide Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)C#N

InChI

InChI=1S/C31H25N3O2/c1-2-36-27-16-14-26(15-17-27)33-31(35)24(19-32)18-25-21-34(30-13-6-5-12-29(25)30)20-23-10-7-9-22-8-3-4-11-28(22)23/h3-18,21H,2,20H2,1H3,(H,33,35)