5-bromanyl-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(3-methoxyphenyl)ethyl]-1-(2-thenyl)oxindole Formula: C22H18BrNO4S MolecularWeight: 472.35162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C22H18BrNO4S/c1-28-16-5-2-4-14(10-16)20(25)12-22(27)18-11-15(23)7-8-19(18)24(21(22)26)13-17-6-3-9-29-17/h2-11,27H,12-13H2,1H3