(E)-2-cyano-3-(1-methylindol-3-yl)-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-methylindol-3-yl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-methylindol-3-yl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-methyl-3-indolyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-methylindol-3-yl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-methylindol-3-yl)-N-(2-nitrophenyl)acrylamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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