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

Systemtic Name: (E)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(4-nitrophenyl)acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c27-22(12-7-16-5-10-20(11-6-16)26(29)30)24-19-9-8-17-13-14-25(21(17)15-19)23(28)18-3-1-2-4-18/h5-12,15,18H,1-4,13-14H2,(H,24,27)/b12-7+