3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H25BrN2O4S/c1-17(28)27-13-9-20-15-21(25)16-22(24(20)27)32(30,31)14-10-23(29)26-11-7-19(8-12-26)18-5-3-2-4-6-18/h2-7,15-16H,8-14H2,1H3