5-bromanyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]indoline-6-sulfonamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCCN3CCCC4=CC=CC=C43)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCCN3CCCC4=CC=CC=C43)Br

InChI

InChI=1S/C21H24BrN3O3S/c1-15(26)25-11-8-17-13-18(22)21(14-20(17)25)29(27,28)23-9-12-24-10-4-6-16-5-2-3-7-19(16)24/h2-3,5,7,13-14,23H,4,6,8-12H2,1H3