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

Systemtic Name: 5-chloranyl-1-methyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-1-methyl-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-methyl-3-(2-methyl-1H-indol-3-yl)-2-indolone IUPAC Name: 5-chloro-3-hydroxy-1-methyl-3-(2-methyl-1H-indol-3-yl)indol-2-one Traditional Name: 5-chloro-3-hydroxy-1-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=C(C2=CC=CC=C2N1)C3(C4=C(C=CC(=C4)Cl)N(C3=O)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC(=C4)Cl)N(C3=O)C)O

InChI

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