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

Systemtic Name: (E)-2-cyano-3-(1-ethylindol-3-yl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-ethylindol-3-yl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-ethyl-3-indolyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-ethylindol-3-yl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-ethylindol-3-yl)-N-(2-nitrophenyl)acrylamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c1-2-23-13-15(16-7-3-5-9-18(16)23)11-14(12-21)20(25)22-17-8-4-6-10-19(17)24(26)27/h3-11,13H,2H2,1H3,(H,22,25)/b14-11+