5-bromanyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[3-[4-(3-chlorophenyl)piperazino]propyl]-1-propionyl-indoline-7-sulfonamide Formula: C24H30BrClN4O3S MolecularWeight: 569.942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl)Br

InChI

InChI=1S/C24H30BrClN4O3S/c1-2-23(31)30-10-7-18-15-19(25)16-22(24(18)30)34(32,33)27-8-4-9-28-11-13-29(14-12-28)21-6-3-5-20(26)17-21/h3,5-6,15-17,27H,2,4,7-14H2,1H3