ethyl 4-[3-[4-[2,2-dimethyl-1-[4-(2-methylpropyl)phenyl]propoxy]phenyl]carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[4-[2,2-dimethyl-1-[4-(2-methylpropyl)phenyl]propoxy]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[4-[1-(4-isobutylphenyl)-2,2-dimethyl-propoxy]benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[4-[2,2-dimethyl-1-[4-(2-methylpropyl)phenyl]propoxy]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-[2,2-dimethyl-1-[4-(2-methylpropyl)phenyl]propoxy]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[4-[1-(4-isobutylphenyl)-2,2-dimethyl-propoxy]benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C36H43NO4 MolecularWeight: 553.73092

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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(C)(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(C)(C)C

InChI

InChI=1S/C36H43NO4/c1-7-40-33(38)13-10-22-37-24-31(30-11-8-9-12-32(30)37)34(39)27-18-20-29(21-19-27)41-35(36(4,5)6)28-16-14-26(15-17-28)23-25(2)3/h8-9,11-12,14-21,24-25,35H,7,10,13,22-23H2,1-6H3