(3E)-3-[[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)amino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)amino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)amino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)amino]-phenyl-methylene]-5-nitro-oxindole Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=CC(=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

CCN1CCC2=C(C1)C=CC(=C2)N/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-2-29-13-12-18-14-20(9-8-19(18)16-29)27-25(17-6-4-3-5-7-17)24-22-15-21(30(32)33)10-11-23(22)28-26(24)31/h3-11,14-15,27H,2,12-13,16H2,1H3,(H,28,31)/b25-24+