(3Z)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[2-(1H-indol-3-yl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3Z)-3-[2-(1H-indol-3-yl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[2-(1H-indol-3-yl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[2-(1H-indol-3-yl)-2-keto-ethylidene]oxindole Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H12N2O2/c21-17(14-10-19-15-7-3-1-6-12(14)15)9-13-11-5-2-4-8-16(11)20-18(13)22/h1-10,19H,(H,20,22)/b13-9-