5-bromanyl-N-[2-(dipropylamino)ethyl]-1-ethanoyl-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(dipropylamino)ethyl]-1-ethanoyl-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(dipropylamino)ethyl]indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(dipropylamino)ethyl]-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(dipropylamino)ethyl]-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(dipropylamino)ethyl]indoline-6-sulfonamide Formula: C18H28BrN3O3S MolecularWeight: 446.40222

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCNS(=O)(=O)C1=C(C=C2CCN(C2=C1)C(=O)C)Br

Isomeric SMILES

CCCN(CCC)CCNS(=O)(=O)C1=C(C=C2CCN(C2=C1)C(=O)C)Br

InChI

InChI=1S/C18H28BrN3O3S/c1-4-8-21(9-5-2)11-7-20-26(24,25)18-13-17-15(12-16(18)19)6-10-22(17)14(3)23/h12-13,20H,4-11H2,1-3H3