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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(4-ethylpiperazin-1-yl)ethyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(4-ethyl-1-piperazinyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(4-ethylpiperazino)ethyl]indoline-7-sulfonamide Formula: C18H27BrN4O3S MolecularWeight: 459.40098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN4O3S/c1-3-21-8-10-22(11-9-21)7-5-20-27(25,26)17-13-16(19)12-15-4-6-23(14(2)24)18(15)17/h12-13,20H,3-11H2,1-2H3