N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O3S/c30-24(29-16-11-18-5-1-3-7-22(18)29)17-33-23-8-4-2-6-21(23)25(31)27-20-12-14-28(15-13-20)26(32)19-9-10-19/h1-8,19-20H,9-17H2,(H,27,31)