4-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-methyl-indol-5-yl]butanoic acid

Systemtic Name: 4-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-methyl-indol-5-yl]butanoic acid Openeye Name: 4-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-methyl-indol-5-yl]butanoic acid CAS Name: 4-[3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-1-methyl-5-indolyl]butanoic acid IUPAC Name: 4-[3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-1-methylindol-5-yl]butanoic acid Traditional Name: 4-[3-(4-carbomethoxy-2-methoxy-benzyl)-1-methyl-indol-5-yl]butyric acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CCCC(=O)O)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CCCC(=O)O)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C23H25NO5/c1-24-14-18(12-16-8-9-17(23(27)29-3)13-21(16)28-2)19-11-15(7-10-20(19)24)5-4-6-22(25)26/h7-11,13-14H,4-6,12H2,1-3H3,(H,25,26)