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

Systemtic Name: 5-chloranyl-1-ethyl-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-1-ethyl-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: 5-chloro-1-ethyl-3-hydroxy-3-(1H-indol-3-yl)-2-indolone IUPAC Name: 5-chloro-1-ethyl-3-hydroxy-3-(1H-indol-3-yl)indol-2-one Traditional Name: 5-chloro-1-ethyl-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C18H15ClN2O2/c1-2-21-16-8-7-11(19)9-13(16)18(23,17(21)22)14-10-20-15-6-4-3-5-12(14)15/h3-10,20,23H,2H2,1H3