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

Systemtic Name: 2-cyano-N-(4-ethoxyphenyl)-3-[1-(naphthalen-2-ylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-ethoxyphenyl)-3-[1-(2-naphthylmethyl)indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-ethoxyphenyl)-3-[1-(2-naphthalenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-ethoxyphenyl)-3-[1-(naphthalen-2-ylmethyl)indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-(2-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=CC5=CC=CC=C5C=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4)C#N

InChI

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