5-bromanyl-1-cyclopropylcarbonyl-N-[3-(dipropylamino)propyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[3-(dipropylamino)propyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[3-(dipropylamino)propyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[3-(dipropylamino)propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[3-(dipropylamino)propyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[3-(dipropylamino)propyl]indoline-7-sulfonamide Formula: C21H32BrN3O3S MolecularWeight: 486.46608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

Isomeric SMILES

CCCN(CCC)CCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

InChI

InChI=1S/C21H32BrN3O3S/c1-3-10-24(11-4-2)12-5-9-23-29(27,28)19-15-18(22)14-17-8-13-25(20(17)19)21(26)16-6-7-16/h14-16,23H,3-13H2,1-2H3