(3S)-3-(1H-indol-3-yl)-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-(1H-indol-3-yl)-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)-1-(2-methylallyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)-1-(2-methylprop-2-enyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)-1-(2-methylprop-2-enyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)-1-(2-methylallyl)oxindole Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2[C@](C1=O)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H18N2O2/c1-13(2)12-22-18-10-6-4-8-15(18)20(24,19(22)23)16-11-21-17-9-5-3-7-14(16)17/h3-11,21,24H,1,12H2,2H3/t20-/m1/s1