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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(4-phenylpiperazino)ethyl]indoline-7-sulfonamide Formula: C22H27BrN4O3S MolecularWeight: 507.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H27BrN4O3S/c1-17(28)27-9-7-18-15-19(23)16-21(22(18)27)31(29,30)24-8-10-25-11-13-26(14-12-25)20-5-3-2-4-6-20/h2-6,15-16,24H,7-14H2,1H3