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

Systemtic Name: 2-cyano-N-(4-ethylphenyl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-ethylphenyl)-3-[1-(1-naphthylmethyl)indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-ethylphenyl)-3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-ethylphenyl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-ethylphenyl)-3-[1-(1-naphthylmethyl)indol-3-yl]acrylamide Formula: C31H25N3O MolecularWeight: 455.5497

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)C#N

InChI

InChI=1S/C31H25N3O/c1-2-22-14-16-27(17-15-22)33-31(35)25(19-32)18-26-21-34(30-13-6-5-12-29(26)30)20-24-10-7-9-23-8-3-4-11-28(23)24/h3-18,21H,2,20H2,1H3,(H,33,35)