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

Systemtic Name: ethyl 4-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylamino]piperidine-1-carboxylate CAS Name: 4-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]piperidine-1-carboxylate Traditional Name: 4-[(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylamino]piperidine-1-carboxylic acid ethyl ester Formula: C19H26BrN3O5S MolecularWeight: 488.39584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

InChI=1S/C19H26BrN3O5S/c1-4-28-19(25)22-7-5-16(6-8-22)21-29(26,27)17-11-15(20)10-14-9-12(2)23(13(3)24)18(14)17/h10-12,16,21H,4-9H2,1-3H3