3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-[(4-phenyl-1-piperazinyl)methyl]-2-indolone IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-[(4-phenylpiperazino)methyl]oxindole Formula: C25H24BrN3O3S MolecularWeight: 526.44536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)C5=CC=CC=C5

InChI

InChI=1S/C25H24BrN3O3S/c26-23-11-10-22(33-23)21(30)16-25(32)19-8-4-5-9-20(19)29(24(25)31)17-27-12-14-28(15-13-27)18-6-2-1-3-7-18/h1-11,32H,12-17H2