1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)-N-(6-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-N-(6-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)-N-(6-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1-mesyl-2-methyl-indoline-5-carbonyl)-N-(6-methyl-2-pyridyl)nipecotamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC(=N4)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C23H28N4O4S/c1-15-6-4-8-21(24-15)25-22(28)18-7-5-11-26(14-18)23(29)17-9-10-20-19(13-17)12-16(2)27(20)32(3,30)31/h4,6,8-10,13,16,18H,5,7,11-12,14H2,1-3H3,(H,24,25,28)