1-[5-bromanyl-7-(4-ethylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-(4-ethylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-(4-ethylpiperazin-1-yl)sulfonyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[(4-ethyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-(4-ethylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-(4-ethylpiperazino)sulfonyl-indolin-1-yl]propan-1-one Formula: C17H24BrN3O3S MolecularWeight: 430.35976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCN(CC3)CC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCN(CC3)CC)Br

InChI

InChI=1S/C17H24BrN3O3S/c1-3-16(22)21-6-5-13-11-14(18)12-15(17(13)21)25(23,24)20-9-7-19(4-2)8-10-20/h11-12H,3-10H2,1-2H3