5-bromanyl-1-ethanoyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-[3-[benzyl(methyl)amino]propyl]-5-bromo-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-[methyl-(phenylmethyl)amino]propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-[3-[benzyl(methyl)amino]propyl]-5-bromo-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-[3-[benzyl(methyl)amino]propyl]-5-bromo-indoline-7-sulfonamide Formula: C21H26BrN3O3S MolecularWeight: 480.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN(C)CC3=CC=CC=C3)Br

InChI

InChI=1S/C21H26BrN3O3S/c1-16(26)25-12-9-18-13-19(22)14-20(21(18)25)29(27,28)23-10-6-11-24(2)15-17-7-4-3-5-8-17/h3-5,7-8,13-14,23H,6,9-12,15H2,1-2H3