3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C23H25BrN2O4S MolecularWeight: 505.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C4C3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C4C3)Br

InChI

InChI=1S/C23H25BrN2O4S/c1-15-11-19-12-20(24)13-21(23(19)26(15)16(2)27)31(29,30)10-8-22(28)25-9-7-17-5-3-4-6-18(17)14-25/h3-6,12-13,15H,7-11,14H2,1-2H3