(3R)-5-chloranyl-3-(1H-indol-3-yl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-(1H-indol-3-yl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-(2-thenyl)oxindole Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2S/c22-13-7-8-19-16(10-13)21(26,17-11-23-18-6-2-1-5-15(17)18)20(25)24(19)12-14-4-3-9-27-14/h1-11,23,26H,12H2/t21-/m0/s1