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

Systemtic Name: 4-[3-[3-[1-[4-(2-methylpropyl)phenyl]-2-[[4-(2-methylpropyl)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]carbonylindol-1-yl]butanoic acid Openeye Name: 4-[3-[3-[2-(4-isobutylanilino)-1-(4-isobutylphenyl)-2-oxo-ethoxy]benzoyl]indol-1-yl]butanoic acid CAS Name: 4-[3-[[3-[2-[4-(2-methylpropyl)anilino]-1-[4-(2-methylpropyl)phenyl]-2-oxoethoxy]phenyl]-oxomethyl]-1-indolyl]butanoic acid IUPAC Name: 4-[3-[3-[2-[4-(2-methylpropyl)anilino]-1-[4-(2-methylpropyl)phenyl]-2-oxoethoxy]benzoyl]indol-1-yl]butanoic acid Traditional Name: 4-[3-[3-[2-(4-isobutylanilino)-1-(4-isobutylphenyl)-2-keto-ethoxy]benzoyl]indol-1-yl]butyric acid Formula: C41H44N2O5 MolecularWeight: 644.79846

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C41H44N2O5/c1-27(2)23-29-14-18-31(19-15-29)40(41(47)42-33-20-16-30(17-21-33)24-28(3)4)48-34-10-7-9-32(25-34)39(46)36-26-43(22-8-13-38(44)45)37-12-6-5-11-35(36)37/h5-7,9-12,14-21,25-28,40H,8,13,22-24H2,1-4H3,(H,42,47)(H,44,45)