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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylsulfonylindolin-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-mesylindolin-5-yl)methanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N2O3S/c1-25(23,24)21-11-9-15-12-16(6-7-18(15)21)19(22)20-10-8-14-4-2-3-5-17(14)13-20/h2-7,12H,8-11,13H2,1H3