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

Systemtic Name: 1-ethyl-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: 1-ethyl-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: 1-ethyl-3-hydroxy-3-(1H-indol-3-yl)-2-indolone IUPAC Name: 1-ethyl-3-hydroxy-3-(1H-indol-3-yl)indol-2-one Traditional Name: 1-ethyl-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C18H16N2O2/c1-2-20-16-10-6-4-8-13(16)18(22,17(20)21)14-11-19-15-9-5-3-7-12(14)15/h3-11,19,22H,2H2,1H3