1-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanylbenzoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzoyl]-N-methyl-isonipecotamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3S/c1-25-23(29)18-10-13-26(14-11-18)24(30)19-7-3-5-9-21(19)31-16-22(28)27-15-12-17-6-2-4-8-20(17)27/h2-9,18H,10-16H2,1H3,(H,25,29)