3-[2-methoxy-6-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]propanoic acid

Systemtic Name: 3-[2-methoxy-6-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]propanoic acid Openeye Name: 3-[2-methoxy-6-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]propanoic acid CAS Name: 3-[2-methoxy-6-[oxo-[(1-propyl-3-indolyl)methoxy]methyl]phenyl]propanoic acid IUPAC Name: 3-[2-methoxy-6-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]propanoic acid Traditional Name: 3-[2-methoxy-6-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]propionic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=C(C(=CC=C3)OC)CCC(=O)O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=C(C(=CC=C3)OC)CCC(=O)O

InChI

InChI=1S/C23H25NO5/c1-3-13-24-14-16(17-7-4-5-9-20(17)24)15-29-23(27)19-8-6-10-21(28-2)18(19)11-12-22(25)26/h4-10,14H,3,11-13,15H2,1-2H3,(H,25,26)