3-(1-benzothiophen-2-yl)-4-bromanyl-1-(2-diethylaminoethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-bromanyl-1-(2-diethylaminoethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-(benzothiophen-2-yl)-4-bromo-1-(2-diethylaminoethyl)-3-hydroxy-indolin-2-one CAS Name: 3-(1-benzothiophen-2-yl)-4-bromo-1-(2-diethylaminoethyl)-3-hydroxy-2-indolone IUPAC Name: 3-(1-benzothiophen-2-yl)-4-bromo-1-(2-diethylaminoethyl)-3-hydroxyindol-2-one Traditional Name: 3-(benzothiophen-2-yl)-4-bromo-1-(2-diethylaminoethyl)-3-hydroxy-oxindole Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=CC=C2)Br)C(C1=O)(C3=CC4=CC=CC=C4S3)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=CC=C2)Br)C(C1=O)(C3=CC4=CC=CC=C4S3)O

InChI

InChI=1S/C22H23BrN2O2S/c1-3-24(4-2)12-13-25-17-10-7-9-16(23)20(17)22(27,21(25)26)19-14-15-8-5-6-11-18(15)28-19/h5-11,14,27H,3-4,12-13H2,1-2H3