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

Systemtic Name: (3E)-3-(1H-indol-3-ylmethylidene)-1-oxidanyl-indol-2-one Openeye Name: (3E)-1-hydroxy-3-(1H-indol-3-ylmethylene)indolin-2-one CAS Name: (3E)-1-hydroxy-3-(1H-indol-3-ylmethylidene)-2-indolone IUPAC Name: (3E)-1-hydroxy-3-(1H-indol-3-ylmethylidene)indol-2-one Traditional Name: (3E)-1-hydroxy-3-(1H-indol-3-ylmethylene)oxindole Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C4=CC=CC=C4N(C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C4=CC=CC=C4N(C3=O)O

InChI

InChI=1S/C17H12N2O2/c20-17-14(13-6-2-4-8-16(13)19(17)21)9-11-10-18-15-7-3-1-5-12(11)15/h1-10,18,21H/b14-9+