N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-mesyl-indoline-5-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H20N4O3S/c1-27(25,26)23-11-8-14-12-15(5-6-17(14)23)19(24)20-9-7-16-13-22-10-3-2-4-18(22)21-16/h2-6,10,12-13H,7-9,11H2,1H3,(H,20,24)