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

Systemtic Name: ethyl 4-[[3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[3-methyl-1-oxo-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butanoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C24H36N4O6S MolecularWeight: 508.63084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C24H36N4O6S/c1-5-21(29)28-14-9-17-15-19(7-8-20(17)28)35(32,33)26-22(16(3)4)23(30)25-18-10-12-27(13-11-18)24(31)34-6-2/h7-8,15-16,18,22,26H,5-6,9-14H2,1-4H3,(H,25,30)