1-[5-bromanyl-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)indolin-1-yl]propan-1-one Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC4=CC=CC=C43)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC4=CC=CC=C43)Br

InChI

InChI=1S/C20H21BrN2O3S/c1-2-19(24)22-11-9-15-12-16(21)13-18(20(15)22)27(25,26)23-10-5-7-14-6-3-4-8-17(14)23/h3-4,6,8,12-13H,2,5,7,9-11H2,1H3