(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-pyridin-4-yl-methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-(4-pyridyl)methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-pyridin-4-ylmethanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-pyridin-4-ylmethanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-(4-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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c23-19(15-6-9-20-10-7-15)22-13-8-16-14-17(4-5-18(16)22)26(24,25)21-11-2-1-3-12-21/h4-7,9-10,14H,1-3,8,11-13H2