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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(2-dimethylaminoethyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-dimethylaminoethyl)-N-ethyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(2-dimethylaminoethyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-dimethylaminoethyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-dimethylaminoethyl)-N-ethyl-indoline-7-sulfonamide Formula: C18H26BrN3O3S MolecularWeight: 444.38634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

Isomeric SMILES

CCN(CCN(C)C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

InChI

InChI=1S/C18H26BrN3O3S/c1-4-21(10-9-20(2)3)26(24,25)16-12-15(19)11-14-7-8-22(17(14)16)18(23)13-5-6-13/h11-13H,4-10H2,1-3H3