3-(1H-indol-3-yl)-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-(1H-indol-3-yl)-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-(1H-indol-3-yl)-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-1-methylindol-2-one Traditional Name: 3-hydroxy-3-(1H-indol-3-yl)-1-methyl-oxindole Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C17H14N2O2/c1-19-15-9-5-3-7-12(15)17(21,16(19)20)13-10-18-14-8-4-2-6-11(13)14/h2-10,18,21H,1H3