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

Systemtic Name: 5-bromanyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-(4-phenylpiperazino)ethyl]-1-propionyl-indoline-7-sulfonamide Formula: C23H29BrN4O3S MolecularWeight: 521.47036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN4O3S/c1-2-22(29)28-10-8-18-16-19(24)17-21(23(18)28)32(30,31)25-9-11-26-12-14-27(15-13-26)20-6-4-3-5-7-20/h3-7,16-17,25H,2,8-15H2,1H3