3-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-2,2-dimethyl-3-oxidanyl-propanoic acid

Systemtic Name: 3-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-2,2-dimethyl-3-oxidanyl-propanoic acid Openeye Name: 3-hydroxy-3-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-2,2-dimethyl-propanoic acid CAS Name: 3-hydroxy-3-[3-methoxy-4-methyl-5-[oxo-[(1-propyl-3-indolyl)methoxy]methyl]phenyl]-2,2-dimethylpropanoic acid IUPAC Name: 3-hydroxy-3-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-2,2-dimethylpropanoic acid Traditional Name: 3-hydroxy-3-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-2,2-dimethyl-propionic acid Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)C(C(C)(C)C(=O)O)O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)C(C(C)(C)C(=O)O)O

InChI

InChI=1S/C26H31NO6/c1-6-11-27-14-18(19-9-7-8-10-21(19)27)15-33-24(29)20-12-17(13-22(32-5)16(20)2)23(28)26(3,4)25(30)31/h7-10,12-14,23,28H,6,11,15H2,1-5H3,(H,30,31)