1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)indolin-1-yl]ethanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

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