1-[5-bromanyl-2-methyl-7-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-2-methyl-7-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-2-methyl-7-(4-phenylpiperazin-1-yl)sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[5-bromo-2-methyl-7-[(4-phenyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-2-methyl-7-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-2-methyl-7-(4-phenylpiperazino)sulfonyl-indolin-1-yl]ethanone Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Br

InChI

InChI=1S/C21H24BrN3O3S/c1-15-12-17-13-18(22)14-20(21(17)25(15)16(2)26)29(27,28)24-10-8-23(9-11-24)19-6-4-3-5-7-19/h3-7,13-15H,8-12H2,1-2H3