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

Systemtic Name: ethyl 4-[3-[2,3-dimethyl-4-[1-[4-(2-methylpropyl)phenyl]ethoxy]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[4-[1-(4-isobutylphenyl)ethoxy]-2,3-dimethyl-benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[2,3-dimethyl-4-[1-[4-(2-methylpropyl)phenyl]ethoxy]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[2,3-dimethyl-4-[1-[4-(2-methylpropyl)phenyl]ethoxy]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[4-[1-(4-isobutylphenyl)ethoxy]-2,3-dimethyl-benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C35H41NO4 MolecularWeight: 539.70434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H41NO4/c1-7-39-34(37)13-10-20-36-22-31(30-11-8-9-12-32(30)36)35(38)29-18-19-33(25(5)24(29)4)40-26(6)28-16-14-27(15-17-28)21-23(2)3/h8-9,11-12,14-19,22-23,26H,7,10,13,20-21H2,1-6H3