4-[3-[3-[1-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-2-phenylazanyl-ethoxy]phenyl]carbonylindol-1-yl]butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C4=CN(C5=CC=CC=C54)CCCC(=O)O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C4=CN(C5=CC=CC=C54)CCCC(=O)O

InChI

InChI=1S/C37H36N2O5/c1-25(2)22-26-17-19-27(20-18-26)36(37(43)38-29-11-4-3-5-12-29)44-30-13-8-10-28(23-30)35(42)32-24-39(21-9-16-34(40)41)33-15-7-6-14-31(32)33/h3-8,10-15,17-20,23-25,36H,9,16,21-22H2,1-2H3,(H,38,43)(H,40,41)