(3E)-3-[5-(1H-indol-3-yl)-2-oxidanylidene-1H-pyrrol-3-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[5-(1H-indol-3-yl)-2-oxidanylidene-1H-pyrrol-3-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[5-(1H-indol-3-yl)-2-oxo-1H-pyrrol-3-ylidene]indolin-2-one CAS Name: (3E)-3-[5-(1H-indol-3-yl)-2-oxo-1H-pyrrol-3-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[5-(1H-indol-3-yl)-2-oxo-1H-pyrrol-3-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-[5-(1H-indol-3-yl)-2-keto-2-pyrrolin-3-ylidene]oxindole Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=C4C5=CC=CC=C5NC4=O)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C/C(=C\4/C5=CC=CC=C5NC4=O)/C(=O)N3

InChI

InChI=1S/C20H13N3O2/c24-19-13(18-12-6-2-4-8-16(12)22-20(18)25)9-17(23-19)14-10-21-15-7-3-1-5-11(14)15/h1-10,21H,(H,22,25)(H,23,24)/b18-13+