1-(7-indol-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(7-indol-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(7-indol-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-[7-(1-indolylsulfonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-(7-indol-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7-indol-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3S/c1-14(22)20-10-8-15-6-7-18(12-17(15)13-20)25(23,24)21-11-9-16-4-2-3-5-19(16)21/h2-7,9,11-12H,8,10,13H2,1H3