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

Systemtic Name: 5-bromanyl-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-thienylmethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(2-thenyl)oxindole Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O2S/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