3-(1H-indol-3-yl)-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(1H-indol-3-yl)-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-(1H-indol-3-yl)-5-methyl-indolin-2-one CAS Name: 3-hydroxy-3-(1H-indol-3-yl)-5-methyl-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-5-methyl-1H-indol-2-one Traditional Name: 3-hydroxy-3-(1H-indol-3-yl)-5-methyl-oxindole Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C3=CNC4=CC=CC=C43)O

InChI

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