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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-[2-[benzyl(methyl)amino]ethyl]-5-bromo-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-[2-[benzyl(methyl)amino]ethyl]-5-bromo-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-[2-[benzyl(methyl)amino]ethyl]-5-bromo-indoline-7-sulfonamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O3S/c1-15(25)24-10-8-17-12-18(21)13-19(20(17)24)28(26,27)22-9-11-23(2)14-16-6-4-3-5-7-16/h3-7,12-13,22H,8-11,14H2,1-2H3