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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)OC)Br

InChI

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