5-bromanyl-N-(2-dimethylaminoethyl)-1-ethanoyl-N-ethyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(2-dimethylaminoethyl)-1-ethanoyl-N-ethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2-dimethylaminoethyl)-N-ethyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2-dimethylaminoethyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2-dimethylaminoethyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2-dimethylaminoethyl)-N-ethyl-indoline-7-sulfonamide Formula: C16H24BrN3O3S MolecularWeight: 418.34906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CCN(CCN(C)C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

InChI=1S/C16H24BrN3O3S/c1-5-19(9-8-18(3)4)24(22,23)15-11-14(17)10-13-6-7-20(12(2)21)16(13)15/h10-11H,5-9H2,1-4H3