2-(1H-indol-3-ylmethylidene)-1H-indol-3-one

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-1H-indol-3-one Openeye Name: 2-(1H-indol-3-ylmethylene)indolin-3-one CAS Name: 2-(1H-indol-3-ylmethylidene)-1H-indol-3-one IUPAC Name: 2-(1H-indol-3-ylmethylidene)-1H-indol-3-one Traditional Name: 2-(1H-indol-3-ylmethylene)pseudoindoxyl Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2O/c20-17-13-6-2-4-8-15(13)19-16(17)9-11-10-18-14-7-3-1-5-12(11)14/h1-10,18-19H