1-(2,3-dihydroindol-1-yl)-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propan-1-one Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-indolin-1-yl-propan-1-one CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-indolin-1-yl-propan-1-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O4S/c1-16(25)23-12-4-6-18-15-19(8-9-21(18)23)29(27,28)14-11-22(26)24-13-10-17-5-2-3-7-20(17)24/h2-3,5,7-9,15H,4,6,10-14H2,1H3