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N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-2-methylsulfanyl-pyridine-3-carboxamide

N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name:N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-2-methylsulfanyl-pyridine-3-carboxamide
Openeye Name:N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-2-methylsulfanyl-pyridine-3-carboxamide
CAS Name:N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-2-(methylthio)-3-pyridinecarboxamide
IUPAC Name:N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-2-methylsulfanylpyridine-3-carboxamide
Traditional Name:N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-2-(methylthio)nicotinamide
Formula: C22H28N4O2S
MolecularWeight: 412.54832
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=C(N=CC=C3)SC)N4CCOCC4


Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=C(N=CC=C3)SC)N4CCOCC4


InChI

InChI=1S/C22H28N4O2S/c1-25-9-7-17-14-16(5-6-19(17)25)20(26-10-12-28-13-11-26)15-24-21(27)18-4-3-8-23-22(18)29-2/h3-6,8,14,20H,7,9-13,15H2,1-2H3,(H,24,27)


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