1-[4-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanylbenzoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzoyl]piperazino]-2-methyl-propan-1-one Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3S/c1-18(2)24(30)26-13-15-27(16-14-26)25(31)20-8-4-6-10-22(20)32-17-23(29)28-12-11-19-7-3-5-9-21(19)28/h3-10,18H,11-17H2,1-2H3