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

Systemtic Name: 3-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-2,2-dimethyl-propanoic acid Openeye Name: 3-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-2,2-dimethyl-propanoic acid CAS Name: 3-[3-methoxy-4-methyl-5-[oxo-[(1-propyl-3-indolyl)methoxy]methyl]phenyl]-2,2-dimethylpropanoic acid IUPAC Name: 3-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-2,2-dimethylpropanoic acid Traditional Name: 3-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-2,2-dimethyl-propionic acid Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO5/c1-6-11-27-15-19(20-9-7-8-10-22(20)27)16-32-24(28)21-12-18(13-23(31-5)17(21)2)14-26(3,4)25(29)30/h7-10,12-13,15H,6,11,14,16H2,1-5H3,(H,29,30)