2,3-dihydroindol-1-yl-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone Openeye Name: indolin-1-yl-[1-(8-quinolylsulfonyl)-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(8-quinolinylsulfonyl)-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone Traditional Name: indolin-1-yl-[1-(8-quinolylsulfonyl)-3-piperidyl]methanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3S/c27-23(26-15-12-17-6-1-2-10-20(17)26)19-9-5-14-25(16-19)30(28,29)21-11-3-7-18-8-4-13-24-22(18)21/h1-4,6-8,10-11,13,19H,5,9,12,14-16H2