(E)-2-cyano-3-(1H-indol-3-yl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(1-naphthyl)acrylamide Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C22H15N3O/c23-13-16(12-17-14-24-20-10-4-3-9-19(17)20)22(26)25-21-11-5-7-15-6-1-2-8-18(15)21/h1-12,14,24H,(H,25,26)/b16-12+