1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1-methyl-3-indolyl)sulfonyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylindol-3-yl)sulfonylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S/c1-21-13-19(16-9-3-5-11-18(16)21)26(24,25)14-20(23)22-12-6-8-15-7-2-4-10-17(15)22/h2-5,7,9-11,13H,6,8,12,14H2,1H3