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

Systemtic Name: 5-methyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-5-methyl-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 3-hydroxy-5-methyl-3-(2-methyl-1H-indol-3-yl)-1H-indol-2-one IUPAC Name: 3-hydroxy-5-methyl-3-(2-methyl-1H-indol-3-yl)-1H-indol-2-one Traditional Name: 3-hydroxy-5-methyl-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=C(NC4=CC=CC=C43)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C3=C(NC4=CC=CC=C43)C)O

InChI

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