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

Systemtic Name: ethyl 4-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylpiperazine-1-carboxylate CAS Name: 4-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]piperazine-1-carboxylate Traditional Name: 4-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C18H24BrN3O5S MolecularWeight: 474.36926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

InChI=1S/C18H24BrN3O5S/c1-4-27-18(24)20-5-7-21(8-6-20)28(25,26)16-11-15(19)10-14-9-12(2)22(13(3)23)17(14)16/h10-12H,4-9H2,1-3H3