N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-N'-thiazol-2-yl-oxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-N'-thiazol-2-yl-oxamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=NC=CS3)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=NC=CS3)N4CCCCC4

InChI

InChI=1S/C21H27N5O2S/c1-25-11-7-16-13-15(5-6-17(16)25)18(26-9-3-2-4-10-26)14-23-19(27)20(28)24-21-22-8-12-29-21/h5-6,8,12-13,18H,2-4,7,9-11,14H2,1H3,(H,23,27)(H,22,24,28)