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

Systemtic Name: 5-bromanyl-N-(2-dimethylaminoethyl)-N-ethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(2-dimethylaminoethyl)-N-ethyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(2-dimethylaminoethyl)-N-ethyl-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(2-dimethylaminoethyl)-N-ethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(2-dimethylaminoethyl)-N-ethyl-1-propionyl-indoline-7-sulfonamide Formula: C17H26BrN3O3S MolecularWeight: 432.37564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(CC)CCN(C)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(CC)CCN(C)C)Br

InChI

InChI=1S/C17H26BrN3O3S/c1-5-16(22)21-8-7-13-11-14(18)12-15(17(13)21)25(23,24)20(6-2)10-9-19(3)4/h11-12H,5-10H2,1-4H3