(3R)-3-(1H-indol-3-yl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-3-(1H-indol-3-yl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-(1H-indol-3-yl)-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(1H-indol-3-yl)-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(1H-indol-3-yl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-(1H-indol-3-yl)-1-(2-thenyl)oxindole Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O

InChI

InChI=1S/C21H16N2O2S/c24-20-21(25,17-12-22-18-9-3-1-7-15(17)18)16-8-2-4-10-19(16)23(20)13-14-6-5-11-26-14/h1-12,22,25H,13H2/t21-/m0/s1