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

Systemtic Name: 5-bromanyl-N-[3-(dipropylamino)propyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-(dipropylamino)propyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-(dipropylamino)propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[3-(dipropylamino)propyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[3-(dipropylamino)propyl]indoline-7-sulfonamide Formula: C19H30BrN3O3S MolecularWeight: 460.4288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30BrN3O3S/c1-4-9-22(10-5-2)11-6-8-21-27(25,26)18-14-17(20)13-16-7-12-23(15(3)24)19(16)18/h13-14,21H,4-12H2,1-3H3