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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCN(CC3)C(=O)OCC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCN(CC3)C(=O)OCC)Br

InChI

InChI=1S/C19H26BrN3O5S/c1-3-17(24)23-10-5-13-11-14(20)12-16(18(13)23)29(26,27)21-15-6-8-22(9-7-15)19(25)28-4-2/h11-12,15,21H,3-10H2,1-2H3