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

Systemtic Name: 5-bromanyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-methyl-indoline-7-sulfonamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCCN3CCCC4=CC=CC=C43)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCCN3CCCC4=CC=CC=C43)Br

InChI

InChI=1S/C22H26BrN3O3S/c1-15-12-18-13-19(23)14-21(22(18)26(15)16(2)27)30(28,29)24-9-11-25-10-5-7-17-6-3-4-8-20(17)25/h3-4,6,8,13-15,24H,5,7,9-12H2,1-2H3