(3E)-3-[[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]-phenyl-methylene]-5-nitro-oxindole Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)N/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O4/c1-16(31)29-12-11-17-7-8-20(13-19(17)15-29)27-25(18-5-3-2-4-6-18)24-22-14-21(30(33)34)9-10-23(22)28-26(24)32/h2-10,13-14,27H,11-12,15H2,1H3,(H,28,32)/b25-24+