methyl 5-[2-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O6/c1-15-22(26(32)33-3)16(2)27-23(15)21(29)14-34-25(31)19-10-6-5-9-18(19)24(30)28-13-12-17-8-4-7-11-20(17)28/h4,7-8,11,18-19,27H,5-6,9-10,12-14H2,1-3H3