3,4-dihydro-1H-isoquinolin-2-yl-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-methylsulfonylindoline-5-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-mesylindoline-5-carbonyl)-4-piperidyl]methanone Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H29N3O4S/c1-33(31,32)28-15-11-20-16-21(6-7-23(20)28)25(30)26-12-9-19(10-13-26)24(29)27-14-8-18-4-2-3-5-22(18)17-27/h2-7,16,19H,8-15,17H2,1H3