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

Systemtic Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-isopropylindol-3-yl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(1-propan-2-yl-3-indolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-nitrophenyl)-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-isopropylindol-3-yl)-N-(2-nitrophenyl)acrylamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c1-14(2)24-13-16(17-7-3-5-9-19(17)24)11-15(12-22)21(26)23-18-8-4-6-10-20(18)25(27)28/h3-11,13-14H,1-2H3,(H,23,26)/b15-11+