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

Systemtic Name: 2-cyano-3-(1-methylindol-3-yl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 2-cyano-3-(1-methylindol-3-yl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 2-cyano-3-(1-methyl-3-indolyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 2-cyano-3-(1-methylindol-3-yl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 2-cyano-3-(1-methylindol-3-yl)-N-(3-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(17-7-2-3-8-18(17)22)9-13(11-20)19(24)21-15-5-4-6-16(10-15)23(25)26/h2-10,12H,1H3,(H,21,24)