N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-2-(methylthio)nicotinamide Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=C(N=CC=C3)SC)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=C(N=CC=C3)SC)N4CCCCC4

InChI

InChI=1S/C23H30N4OS/c1-26-14-10-18-15-17(8-9-20(18)26)21(27-12-4-3-5-13-27)16-25-22(28)19-7-6-11-24-23(19)29-2/h6-9,11,15,21H,3-5,10,12-14,16H2,1-2H3,(H,25,28)