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

Systemtic Name: (3R)-5-chloranyl-1-ethyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-5-chloro-1-ethyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: (3R)-5-chloro-1-ethyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-indolone IUPAC Name: (3R)-5-chloro-1-ethyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indol-2-one Traditional Name: (3R)-5-chloro-1-ethyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(C3=C(NC4=CC=CC=C43)C)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(C3=C(NC4=CC=CC=C43)C)O

InChI

InChI=1S/C19H17ClN2O2/c1-3-22-16-9-8-12(20)10-14(16)19(24,18(22)23)17-11(2)21-15-7-5-4-6-13(15)17/h4-10,21,24H,3H2,1-2H3/t19-/m1/s1