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

Systemtic Name: 4-chloranyl-3-(1H-indol-3-yl)-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 4-chloro-3-hydroxy-3-(1H-indol-3-yl)-7-methyl-indolin-2-one CAS Name: 4-chloro-3-hydroxy-3-(1H-indol-3-yl)-7-methyl-1H-indol-2-one IUPAC Name: 4-chloro-3-hydroxy-3-(1H-indol-3-yl)-7-methyl-1H-indol-2-one Traditional Name: 4-chloro-3-hydroxy-3-(1H-indol-3-yl)-7-methyl-oxindole Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C17H13ClN2O2/c1-9-6-7-12(18)14-15(9)20-16(21)17(14,22)11-8-19-13-5-3-2-4-10(11)13/h2-8,19,22H,1H3,(H,20,21)