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

Systemtic Name: 5-bromanyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C24H31BrN4O3S MolecularWeight: 535.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN3CCN(CC3)CC4=CC=CC=C4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN3CCN(CC3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C24H31BrN4O3S/c1-2-23(30)29-10-8-20-16-21(25)17-22(24(20)29)33(31,32)26-9-11-27-12-14-28(15-13-27)18-19-6-4-3-5-7-19/h3-7,16-17,26H,2,8-15,18H2,1H3