(3E)-1-[2-(4-nitrophenyl)ethyl]-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one

Systemtic Name: (3E)-1-[2-(4-nitrophenyl)ethyl]-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one Openeye Name: (3E)-1-[2-(4-nitrophenyl)ethyl]-3-(2-oxoindolin-3-ylidene)indolin-2-one CAS Name: (3E)-1-[2-(4-nitrophenyl)ethyl]-3-(2-oxo-1H-indol-3-ylidene)-2-indolone IUPAC Name: (3E)-1-[2-(4-nitrophenyl)ethyl]-3-(2-oxo-1H-indol-3-ylidene)indol-2-one Traditional Name: (3E)-3-(2-ketoindolin-3-ylidene)-1-[2-(4-nitrophenyl)ethyl]oxindole Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4N(C3=O)CCC5=CC=C(C=C5)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C4=CC=CC=C4N(C3=O)CCC5=CC=C(C=C5)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C24H17N3O4/c28-23-21(17-5-1-3-7-19(17)25-23)22-18-6-2-4-8-20(18)26(24(22)29)14-13-15-9-11-16(12-10-15)27(30)31/h1-12H,13-14H2,(H,25,28)/b22-21+