3-(1H-indol-3-yl)-4,6-dimethyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(1H-indol-3-yl)-4,6-dimethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-(1H-indol-3-yl)-4,6-dimethyl-indolin-2-one CAS Name: 3-hydroxy-3-(1H-indol-3-yl)-4,6-dimethyl-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-4,6-dimethyl-1H-indol-2-one Traditional Name: 3-hydroxy-3-(1H-indol-3-yl)-4,6-dimethyl-oxindole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C2(C3=CNC4=CC=CC=C43)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C2(C3=CNC4=CC=CC=C43)O)C

InChI

InChI=1S/C18H16N2O2/c1-10-7-11(2)16-15(8-10)20-17(21)18(16,22)13-9-19-14-6-4-3-5-12(13)14/h3-9,19,22H,1-2H3,(H,20,21)