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

Systemtic Name: 4-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-propyl-indol-5-yl]butanoic acid Openeye Name: 4-[3-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-1-propyl-indol-5-yl]butanoic acid CAS Name: 4-[3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-1-propyl-5-indolyl]butanoic acid IUPAC Name: 4-[3-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-1-propylindol-5-yl]butanoic acid Traditional Name: 4-[3-(4-carbomethoxy-2-methoxy-benzyl)-1-propyl-indol-5-yl]butyric acid Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)CCCC(=O)O)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)CCCC(=O)O)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C25H29NO5/c1-4-12-26-16-20(14-18-9-10-19(25(29)31-3)15-23(18)30-2)21-13-17(8-11-22(21)26)6-5-7-24(27)28/h8-11,13,15-16H,4-7,12,14H2,1-3H3,(H,27,28)