5-bromanyl-1-ethanoyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-(4-ethylpiperazin-1-yl)propyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-(4-ethyl-1-piperazinyl)propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[3-(4-ethylpiperazin-1-yl)propyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[3-(4-ethylpiperazino)propyl]indoline-7-sulfonamide Formula: C19H29BrN4O3S MolecularWeight: 473.42756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CCN1CCN(CC1)CCCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C19H29BrN4O3S/c1-3-22-9-11-23(12-10-22)7-4-6-21-28(26,27)18-14-17(20)13-16-5-8-24(15(2)25)19(16)18/h13-14,21H,3-12H2,1-2H3