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

Systemtic Name: 5-bromanyl-N-[3-[ethyl-(phenylmethyl)amino]propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-[3-[benzyl(ethyl)amino]propyl]-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[3-[ethyl-(phenylmethyl)amino]propyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-[3-[benzyl(ethyl)amino]propyl]-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-[3-[benzyl(ethyl)amino]propyl]-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C23H30BrN3O3S MolecularWeight: 508.4716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrN3O3S/c1-3-22(28)27-14-11-19-15-20(24)16-21(23(19)27)31(29,30)25-12-8-13-26(4-2)17-18-9-6-5-7-10-18/h5-7,9-10,15-16,25H,3-4,8,11-14,17H2,1-2H3