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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3S/c22-19(21-11-5-7-14-6-1-4-10-17(14)21)13-25(23,24)18-12-20-16-9-3-2-8-15(16)18/h1-4,6,8-10,12,20H,5,7,11,13H2