indol-1-yl 3-[4-(2-methylpropyl)phenyl]-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)-2-(phenylcarbonyl)butanoate

Systemtic Name: indol-1-yl 3-[4-(2-methylpropyl)phenyl]-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)-2-(phenylcarbonyl)butanoate Openeye Name: indol-1-yl 2-(2-anilino-2-oxo-ethoxy)-2-benzoyl-3-(4-isobutylphenyl)butanoate CAS Name: 2-(2-anilino-2-oxoethoxy)-2-benzoyl-3-[4-(2-methylpropyl)phenyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-(2-anilino-2-oxoethoxy)-2-benzoyl-3-[4-(2-methylpropyl)phenyl]butanoate Traditional Name: 2-(2-anilino-2-keto-ethoxy)-2-benzoyl-3-(4-isobutylphenyl)butyric acid indol-1-yl ester Formula: C37H36N2O5 MolecularWeight: 588.69214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(C(=O)C2=CC=CC=C2)(C(=O)ON3C=CC4=CC=CC=C43)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(C(=O)C2=CC=CC=C2)(C(=O)ON3C=CC4=CC=CC=C43)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C37H36N2O5/c1-26(2)24-28-18-20-29(21-19-28)27(3)37(35(41)31-13-6-4-7-14-31,43-25-34(40)38-32-15-8-5-9-16-32)36(42)44-39-23-22-30-12-10-11-17-33(30)39/h4-23,26-27H,24-25H2,1-3H3,(H,38,40)