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

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C19H15N3O/c20-11-15(19(23)22-12-14-6-2-1-3-7-14)10-16-13-21-18-9-5-4-8-17(16)18/h1-10,13,21H,12H2,(H,22,23)/b15-10-