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

Systemtic Name: (3R)-5-ethyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-5-ethyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: (3R)-5-ethyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1H-indol-2-one IUPAC Name: (3R)-5-ethyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1H-indol-2-one Traditional Name: (3R)-5-ethyl-3-hydroxy-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(C3=C(NC4=CC=CC=C43)C)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)[C@@]2(C3=C(NC4=CC=CC=C43)C)O

InChI

InChI=1S/C19H18N2O2/c1-3-12-8-9-16-14(10-12)19(23,18(22)21-16)17-11(2)20-15-7-5-4-6-13(15)17/h4-10,20,23H,3H2,1-2H3,(H,21,22)/t19-/m1/s1