1-[6-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[4-(2-methylindoline-1-carbonyl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[4-(2-methylindoline-1-carbonyl)piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C

InChI

InChI=1S/C26H31N3O4S/c1-18-16-21-6-3-4-8-25(21)29(18)26(31)20-11-14-27(15-12-20)34(32,33)23-9-10-24-22(17-23)7-5-13-28(24)19(2)30/h3-4,6,8-10,17-18,20H,5,7,11-16H2,1-2H3