(3Z)-6-oxidanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-oxidanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-hydroxy-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-hydroxy-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-hydroxy-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-hydroxy-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C=C3C4=C(C=C(C=C4)O)NC3=O

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)/C=C\3/C4=C(C=C(C=C4)O)NC3=O

InChI

InChI=1S/C17H16N2O2/c20-12-5-6-13-14(17(21)19-16(13)9-12)8-11-7-10-3-1-2-4-15(10)18-11/h5-9,18,20H,1-4H2,(H,19,21)/b14-8-