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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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