(E)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(4-nitrophenyl)acrylamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c25-20(10-3-14-1-8-18(9-2-14)24(27)28)22-17-7-6-15-11-12-23(19(15)13-17)21(26)16-4-5-16/h1-3,6-10,13,16H,4-5,11-12H2,(H,22,25)/b10-3+