1-[5-bromanyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-(2-methylindolin-1-yl)sulfonyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-(2-methylindolin-1-yl)sulfonyl-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)N3C(CC4=CC=CC=C43)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3C(CC4=CC=CC=C43)C)Br

InChI

InChI=1S/C20H21BrN2O3S/c1-3-19(24)22-9-8-15-11-16(21)12-18(20(15)22)27(25,26)23-13(2)10-14-6-4-5-7-17(14)23/h4-7,11-13H,3,8-10H2,1-2H3