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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]indoline-7-sulfonamide Formula: C24H31BrN4O4S MolecularWeight: 551.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C24H31BrN4O4S/c1-18(30)29-11-8-19-16-20(25)17-23(24(19)29)34(31,32)26-9-3-10-27-12-14-28(15-13-27)21-4-6-22(33-2)7-5-21/h4-7,16-17,26H,3,8-15H2,1-2H3