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

Systemtic Name: (3S)-5-ethyl-3-(1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-5-ethyl-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: (3S)-5-ethyl-3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one IUPAC Name: (3S)-5-ethyl-3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one Traditional Name: (3S)-5-ethyl-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)[C@@]2(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C18H16N2O2/c1-2-11-7-8-16-13(9-11)18(22,17(21)20-16)14-10-19-15-6-4-3-5-12(14)15/h3-10,19,22H,2H2,1H3,(H,20,21)/t18-/m1/s1