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

Systemtic Name: cyclobutyl-[6-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclobutyl-[6-[[4-(2-methylindoline-1-carbonyl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclobutyl-[6-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclobutyl-[6-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclobutyl-[6-[4-(2-methylindoline-1-carbonyl)piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H35N3O4S MolecularWeight: 521.6709

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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)C6CCC6

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C6CCC6

InChI

InChI=1S/C29H35N3O4S/c1-20-18-23-6-2-3-10-27(23)32(20)29(34)22-13-16-30(17-14-22)37(35,36)25-11-12-26-24(19-25)9-5-15-31(26)28(33)21-7-4-8-21/h2-3,6,10-12,19-22H,4-5,7-9,13-18H2,1H3