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

Systemtic Name: 2-[[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-oxidanyl-methyl]butanoic acid Openeye Name: 2-[hydroxy-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]methyl]butanoic acid CAS Name: 2-[hydroxy-[3-methoxy-4-methyl-5-[oxo-[(1-propyl-3-indolyl)methoxy]methyl]phenyl]methyl]butanoic acid IUPAC Name: 2-[hydroxy-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]methyl]butanoic acid Traditional Name: 2-[hydroxy-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]methyl]butyric 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(CC)C(=O)O)O

Isomeric SMILES

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

InChI

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