2,3-dihydroindol-1-yl-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Openeye Name: indolin-1-yl-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(8-quinolinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Traditional Name: indolin-1-yl-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

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