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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[1-(8-quinolylsulfonyl)-3-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(8-quinolinylsulfonyl)-3-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[1-(8-quinolylsulfonyl)-3-piperidyl]methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25N3O3S/c1-17-15-19-7-2-3-11-21(19)27(17)24(28)20-10-6-14-26(16-20)31(29,30)22-12-4-8-18-9-5-13-25-23(18)22/h2-5,7-9,11-13,17,20H,6,10,14-16H2,1H3