4-[1-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-3-propyl-indol-6-yl]butanoic acid

Systemtic Name: 4-[1-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-3-propyl-indol-6-yl]butanoic acid Openeye Name: 4-[1-[(2-methoxy-4-methoxycarbonyl-phenyl)methyl]-3-propyl-indol-6-yl]butanoic acid CAS Name: 4-[1-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-3-propyl-6-indolyl]butanoic acid IUPAC Name: 4-[1-[(2-methoxy-4-methoxycarbonylphenyl)methyl]-3-propylindol-6-yl]butanoic acid Traditional Name: 4-[1-(4-carbomethoxy-2-methoxy-benzyl)-3-propyl-indol-6-yl]butyric acid Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=C1C=CC(=C2)CCCC(=O)O)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCC1=CN(C2=C1C=CC(=C2)CCCC(=O)O)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C25H29NO5/c1-4-6-19-15-26(16-20-11-10-18(25(29)31-3)14-23(20)30-2)22-13-17(9-12-21(19)22)7-5-8-24(27)28/h9-15H,4-8,16H2,1-3H3,(H,27,28)