(1-methylsulfonyl-2,3-dihydroindol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (1-methylsulfonylindolin-5-yl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C19H21N3O3S/c1-26(24,25)22-12-8-15-13-16(4-5-18(15)22)19(23)21-11-2-3-17(21)14-6-9-20-10-7-14/h4-7,9-10,13,17H,2-3,8,11-12H2,1H3