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

Systemtic Name: ethyl 4-[3-[4-[1-[4-(2-methylpropyl)phenyl]-2-[[4-(2-methylpropyl)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[4-[2-(4-isobutylanilino)-1-(4-isobutylphenyl)-2-oxo-ethoxy]benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[4-[2-[4-(2-methylpropyl)anilino]-1-[4-(2-methylpropyl)phenyl]-2-oxoethoxy]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-[2-[4-(2-methylpropyl)anilino]-1-[4-(2-methylpropyl)phenyl]-2-oxoethoxy]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[4-[2-(4-isobutylanilino)-1-(4-isobutylphenyl)-2-keto-ethoxy]benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C43H48N2O5 MolecularWeight: 672.85162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC(C4=CC=C(C=C4)CC(C)C)C(=O)NC5=CC=C(C=C5)CC(C)C

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC(C4=CC=C(C=C4)CC(C)C)C(=O)NC5=CC=C(C=C5)CC(C)C

InChI

InChI=1S/C43H48N2O5/c1-6-49-40(46)12-9-25-45-28-38(37-10-7-8-11-39(37)45)41(47)33-19-23-36(24-20-33)50-42(34-17-13-31(14-18-34)26-29(2)3)43(48)44-35-21-15-32(16-22-35)27-30(4)5/h7-8,10-11,13-24,28-30,42H,6,9,12,25-27H2,1-5H3,(H,44,48)