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[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate
Openeye Name:[2-[(2-isopropylpyrazol-3-yl)amino]-2-oxo-ethyl] 2-(indoline-1-carbonyl)cyclohexanecarboxylate
CAS Name:2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-oxo-2-[(2-propan-2-yl-3-pyrazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate
Traditional Name:2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C24H30N4O4
MolecularWeight: 438.5194
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C24H30N4O4/c1-16(2)28-21(11-13-25-28)26-22(29)15-32-24(31)19-9-5-4-8-18(19)23(30)27-14-12-17-7-3-6-10-20(17)27/h3,6-7,10-11,13,16,18-19H,4-5,8-9,12,14-15H2,1-2H3,(H,26,29)


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