(Z)-2-cyano-3-(1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(p-tolyl)acrylamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C19H15N3O/c1-13-6-8-16(9-7-13)22-19(23)14(11-20)10-15-12-21-18-5-3-2-4-17(15)18/h2-10,12,21H,1H3,(H,22,23)/b14-10-