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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O/c20-17-14(13-6-2-3-7-15(13)18-17)11-19-10-9-12-5-1-4-8-16(12)19/h1-11H,(H,18,20)/b14-11-