(3S)-3-(2-methyl-1H-indol-3-yl)-1-(2-methylpropyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-(2-methyl-1H-indol-3-yl)-1-(2-methylpropyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1-isobutyl-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-methylpropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-methylpropyl)indol-2-one Traditional Name: (3S)-3-hydroxy-1-isobutyl-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC(C)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@]3(C4=CC=CC=C4N(C3=O)CC(C)C)O

InChI

InChI=1S/C21H22N2O2/c1-13(2)12-23-18-11-7-5-9-16(18)21(25,20(23)24)19-14(3)22-17-10-6-4-8-15(17)19/h4-11,13,22,25H,12H2,1-3H3/t21-/m0/s1