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

Systemtic Name: 4-[3-[4-[2-(diethylamino)-1-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethoxy]phenyl]carbonylindol-1-yl]butanoic acid Openeye Name: 4-[3-[4-[2-(diethylamino)-1-(4-isobutylphenyl)-2-oxo-ethoxy]benzoyl]indol-1-yl]butanoic acid CAS Name: 4-[3-[[4-[2-(diethylamino)-1-[4-(2-methylpropyl)phenyl]-2-oxoethoxy]phenyl]-oxomethyl]-1-indolyl]butanoic acid IUPAC Name: 4-[3-[4-[2-(diethylamino)-1-[4-(2-methylpropyl)phenyl]-2-oxoethoxy]benzoyl]indol-1-yl]butanoic acid Traditional Name: 4-[3-[4-[2-(diethylamino)-1-(4-isobutylphenyl)-2-keto-ethoxy]benzoyl]indol-1-yl]butyric acid Formula: C35H40N2O5 MolecularWeight: 568.7025

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=C(C=C1)CC(C)C)OC2=CC=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)O

Isomeric SMILES

CCN(CC)C(=O)C(C1=CC=C(C=C1)CC(C)C)OC2=CC=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)O

InChI

InChI=1S/C35H40N2O5/c1-5-36(6-2)35(41)34(27-15-13-25(14-16-27)22-24(3)4)42-28-19-17-26(18-20-28)33(40)30-23-37(21-9-12-32(38)39)31-11-8-7-10-29(30)31/h7-8,10-11,13-20,23-24,34H,5-6,9,12,21-22H2,1-4H3,(H,38,39)