1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propan-1-one Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C24H28N2O4S/c1-3-23(27)26-17(2)15-19-16-20(10-11-22(19)26)31(29,30)14-12-24(28)25-13-6-8-18-7-4-5-9-21(18)25/h4-5,7,9-11,16-17H,3,6,8,12-15H2,1-2H3