cyclopropyl-[5-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]sulfonyl]-2-methyl-indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]sulfonyl-2-methyl-indolin-1-yl]methanone Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C28H33N3O4S/c1-19-16-24-17-25(8-9-26(24)31(19)28(33)21-6-7-21)36(34,35)30-14-11-22(12-15-30)27(32)29-13-10-20-4-2-3-5-23(20)18-29/h2-5,8-9,17,19,21-22H,6-7,10-16,18H2,1H3