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

Systemtic Name: (3S)-5-chloranyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-thenyl)oxindole Formula: C22H17ClN2O2S MolecularWeight: 408.90058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=CC=CS5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@]3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=CC=CS5)O

InChI

InChI=1S/C22H17ClN2O2S/c1-13-20(16-6-2-3-7-18(16)24-13)22(27)17-11-14(23)8-9-19(17)25(21(22)26)12-15-5-4-10-28-15/h2-11,24,27H,12H2,1H3/t22-/m0/s1