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

Systemtic Name: ethyl 1-[4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanoyl]piperidine-4-carboxylate CAS Name: 1-[4-methyl-1-oxo-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanoyl]piperidine-4-carboxylate Traditional Name: 1-[4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]pentanoyl]isonipecotic acid ethyl ester Formula: C25H37N3O6S MolecularWeight: 507.64278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCC(CC3)C(=O)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCC(CC3)C(=O)OCC

InChI

InChI=1S/C25H37N3O6S/c1-5-23(29)28-14-11-19-16-20(7-8-22(19)28)35(32,33)26-21(15-17(3)4)24(30)27-12-9-18(10-13-27)25(31)34-6-2/h7-8,16-18,21,26H,5-6,9-15H2,1-4H3