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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-5-methylsulfonyl-indol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-5-methylsulfonyl-indol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-5-methylsulfonyl-2-indolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-5-methylsulfonylindol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-mesyl-1-methyl-indol-2-yl)methanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)C)C=C1C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)C)C=C1C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O3S/c1-21-18-8-7-17(26(2,24)25)11-16(18)12-19(21)20(23)22-10-9-14-5-3-4-6-15(14)13-22/h3-8,11-12H,9-10,13H2,1-2H3