(Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O3/c1-12-8-15(23(25)26)6-7-17(12)22-19(24)13(10-20)9-14-11-21-18-5-3-2-4-16(14)18/h2-9,11,21H,1H3,(H,22,24)/b13-9-