2-cyano-N-naphthalen-1-yl-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-naphthalen-1-yl-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 3-(1-benzylindol-3-yl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: 2-cyano-N-(1-naphthalenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 3-(1-benzylindol-3-yl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: 3-(1-benzylindol-3-yl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H21N3O/c30-18-23(29(33)31-27-15-8-12-22-11-4-5-13-25(22)27)17-24-20-32(19-21-9-2-1-3-10-21)28-16-7-6-14-26(24)28/h1-17,20H,19H2,(H,31,33)