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

Systemtic Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c1-27-14-6-7-17(18(9-14)23(25)26)22-19(24)12(10-20)8-13-11-21-16-5-3-2-4-15(13)16/h2-9,11,21H,1H3,(H,22,24)/b12-8+