5-bromanyl-N-(2-diethylaminoethyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(2-diethylaminoethyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2-diethylaminoethyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2-diethylaminoethyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2-diethylaminoethyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2-diethylaminoethyl)-2-methyl-indoline-7-sulfonamide Formula: C17H26BrN3O3S MolecularWeight: 432.37564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CC(N2C(=O)C)C

Isomeric SMILES

CCN(CC)CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CC(N2C(=O)C)C

InChI

InChI=1S/C17H26BrN3O3S/c1-5-20(6-2)8-7-19-25(23,24)16-11-15(18)10-14-9-12(3)21(13(4)22)17(14)16/h10-12,19H,5-9H2,1-4H3