1-(2,3-dihydroindol-1-yl)-2-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[2-(4-phenylpiperazine-1-carbonyl)phenyl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-phenylpiperazine-1-carbonyl)phenyl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]thio]ethanone Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2S/c31-26(30-15-14-21-8-4-6-12-24(21)30)20-33-25-13-7-5-11-23(25)27(32)29-18-16-28(17-19-29)22-9-2-1-3-10-22/h1-13H,14-20H2