4-chloranyl-7-methyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 4-chloranyl-7-methyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 4-chloro-3-hydroxy-7-methyl-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 4-chloro-3-hydroxy-7-methyl-3-(2-methyl-1H-indol-3-yl)-1H-indol-2-one IUPAC Name: 4-chloro-3-hydroxy-7-methyl-3-(2-methyl-1H-indol-3-yl)-1H-indol-2-one Traditional Name: 4-chloro-3-hydroxy-7-methyl-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(C3=C(NC4=CC=CC=C43)C)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(C3=C(NC4=CC=CC=C43)C)O

InChI

InChI=1S/C18H15ClN2O2/c1-9-7-8-12(19)15-16(9)21-17(22)18(15,23)14-10(2)20-13-6-4-3-5-11(13)14/h3-8,20,23H,1-2H3,(H,21,22)