(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-pyridin-2-yl-methanone

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-pyridin-2-yl-methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-(2-pyridyl)methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-(2-pyridinyl)methanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-(2-pyridyl)methanone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H21N3O3S/c23-19(17-6-2-3-10-20-17)22-13-9-15-14-16(7-8-18(15)22)26(24,25)21-11-4-1-5-12-21/h2-3,6-8,10,14H,1,4-5,9,11-13H2