2,3-dihydroindol-1-yl-[1-(1H-imidazol-5-ylsulfonyl)piperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(1H-imidazol-5-ylsulfonyl)piperidin-3-yl]methanone Openeye Name: [1-(1H-imidazol-5-ylsulfonyl)-3-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(1H-imidazol-5-ylsulfonyl)-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(1H-imidazol-5-ylsulfonyl)piperidin-3-yl]methanone Traditional Name: [1-(1H-imidazol-5-ylsulfonyl)-3-piperidyl]-indolin-1-yl-methanone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CN=CN2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CN=CN2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H20N4O3S/c22-17(21-9-7-13-4-1-2-6-15(13)21)14-5-3-8-20(11-14)25(23,24)16-10-18-12-19-16/h1-2,4,6,10,12,14H,3,5,7-9,11H2,(H,18,19)