indol-1-yl 2-[1-[4-(2-methylpropyl)phenyl]propoxy]-2-(phenylcarbonyl)butanoate

Systemtic Name: indol-1-yl 2-[1-[4-(2-methylpropyl)phenyl]propoxy]-2-(phenylcarbonyl)butanoate Openeye Name: indol-1-yl 2-benzoyl-2-[1-(4-isobutylphenyl)propoxy]butanoate CAS Name: 2-benzoyl-2-[1-[4-(2-methylpropyl)phenyl]propoxy]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-benzoyl-2-[1-[4-(2-methylpropyl)phenyl]propoxy]butanoate Traditional Name: 2-benzoyl-2-[1-(4-isobutylphenyl)propoxy]butyric acid indol-1-yl ester Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)CC(C)C)OC(CC)(C(=O)C2=CC=CC=C2)C(=O)ON3C=CC4=CC=CC=C43

Isomeric SMILES

CCC(C1=CC=C(C=C1)CC(C)C)OC(CC)(C(=O)C2=CC=CC=C2)C(=O)ON3C=CC4=CC=CC=C43

InChI

InChI=1S/C32H35NO4/c1-5-29(26-18-16-24(17-19-26)22-23(3)4)36-32(6-2,30(34)27-13-8-7-9-14-27)31(35)37-33-21-20-25-12-10-11-15-28(25)33/h7-21,23,29H,5-6,22H2,1-4H3