3-[4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]methoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[(1-tert-butoxycarbonylindol-3-yl)methoxy]phenyl]propanoic acid CAS Name: 3-[4-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[(1-tert-butoxycarbonylindol-3-yl)methoxy]phenyl]propionic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)COC3=CC=C(C=C3)CCC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)COC3=CC=C(C=C3)CCC(=O)O

InChI

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