ethyl 4-[3-[3-(diethylcarbamoyl)-2-[[4-(2-methylpropyl)phenyl]methoxy]phenyl]carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[3-(diethylcarbamoyl)-2-[[4-(2-methylpropyl)phenyl]methoxy]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[3-(diethylcarbamoyl)-2-[(4-isobutylphenyl)methoxy]benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[3-[diethylamino(oxo)methyl]-2-[[4-(2-methylpropyl)phenyl]methoxy]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-(diethylcarbamoyl)-2-[[4-(2-methylpropyl)phenyl]methoxy]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[3-(diethylcarbamoyl)-2-(4-isobutylbenzyl)oxy-benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C37H44N2O5 MolecularWeight: 596.75566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC(=C1OCC2=CC=C(C=C2)CC(C)C)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC(=C1OCC2=CC=C(C=C2)CC(C)C)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)OCC

InChI

InChI=1S/C37H44N2O5/c1-6-38(7-2)37(42)31-15-11-14-30(36(31)44-25-28-20-18-27(19-21-28)23-26(4)5)35(41)32-24-39(22-12-17-34(40)43-8-3)33-16-10-9-13-29(32)33/h9-11,13-16,18-21,24,26H,6-8,12,17,22-23,25H2,1-5H3