(E)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-ethyl-2-oxo-indolin-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-ethyl-2-keto-indolin-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-2-21-17-9-6-15(11-14(17)12-19(21)24)20-18(23)10-5-13-3-7-16(8-4-13)22(25)26/h3-11H,2,12H2,1H3,(H,20,23)/b10-5+