N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2S/c30-24(28-16-14-18-7-1-5-11-21(18)28)17-32-22-12-6-4-10-20(22)25(31)27-23-13-15-26-29(23)19-8-2-3-9-19/h1,4-7,10-13,15,19H,2-3,8-9,14,16-17H2,(H,27,31)