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

Systemtic Name: 2-[[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-oxidanyl-methyl]-3-methyl-butanoic acid Openeye Name: 2-[hydroxy-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]methyl]-3-methyl-butanoic acid CAS Name: 2-[hydroxy-[3-methoxy-4-methyl-5-[oxo-[(1-propyl-3-indolyl)methoxy]methyl]phenyl]methyl]-3-methylbutanoic acid IUPAC Name: 2-[hydroxy-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]methyl]-3-methylbutanoic acid Traditional Name: 2-[hydroxy-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]methyl]-3-methyl-butyric acid Formula: C27H33NO6 MolecularWeight: 467.55402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H33NO6/c1-6-11-28-14-19(20-9-7-8-10-22(20)28)15-34-27(32)21-12-18(13-23(33-5)17(21)4)25(29)24(16(2)3)26(30)31/h7-10,12-14,16,24-25,29H,6,11,15H2,1-5H3,(H,30,31)