(3R)-5-bromanyl-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-bromo-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-bromo-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-1-(2-thenyl)oxindole Formula: C23H20BrNO4S MolecularWeight: 486.3782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C23H20BrNO4S/c1-2-29-17-8-5-15(6-9-17)21(26)13-23(28)19-12-16(24)7-10-20(19)25(22(23)27)14-18-4-3-11-30-18/h3-12,28H,2,13-14H2,1H3/t23-/m1/s1