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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C\C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C22H15N3O/c23-13-17(11-18-14-24-21-8-4-3-7-20(18)21)22(26)25-19-10-9-15-5-1-2-6-16(15)12-19/h1-12,14,24H,(H,25,26)/b17-11-