(3E)-5-azanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-azanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-indol-2-one Openeye Name: (3E)-5-amino-3-(2-oxoindolin-3-ylidene)indolin-2-one CAS Name: (3E)-5-amino-3-(2-oxo-1H-indol-3-ylidene)-1H-indol-2-one IUPAC Name: (3E)-5-amino-3-(2-oxo-1H-indol-3-ylidene)-1H-indol-2-one Traditional Name: (3E)-5-amino-3-(2-ketoindolin-3-ylidene)oxindole Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=C(C=CC(=C4)N)NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C4=C(C=CC(=C4)N)NC3=O)/C(=O)N2

InChI

InChI=1S/C16H11N3O2/c17-8-5-6-12-10(7-8)14(16(21)19-12)13-9-3-1-2-4-11(9)18-15(13)20/h1-7H,17H2,(H,18,20)(H,19,21)/b14-13+