ethyl 4-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylpiperazine-1-carboxylate CAS Name: 4-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]piperazine-1-carboxylate Traditional Name: 4-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C19H24BrN3O5S MolecularWeight: 486.37996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C19H24BrN3O5S/c1-2-28-19(25)21-7-9-22(10-8-21)29(26,27)16-12-15(20)11-14-5-6-23(17(14)16)18(24)13-3-4-13/h11-13H,2-10H2,1H3