2-[5-cyano-8-methyl-7-(oxan-4-ylmethoxymethyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-cyano-8-methyl-7-(oxan-4-ylmethoxymethyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[5-cyano-8-methyl-1-propyl-7-(tetrahydropyran-4-ylmethoxymethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[5-cyano-8-methyl-7-(4-oxanylmethoxymethyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[5-cyano-8-methyl-7-(oxan-4-ylmethoxymethyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[5-cyano-8-methyl-1-propyl-7-(tetrahydropyran-4-ylmethoxymethyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3C#N)COCC4CCOCC4)C)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3C#N)COCC4CCOCC4)C)CC(=O)O

InChI

InChI=1S/C25H32N2O5/c1-3-7-25(12-21(28)29)24-20(6-10-32-25)22-18(13-26)11-19(16(2)23(22)27-24)15-31-14-17-4-8-30-9-5-17/h11,17,27H,3-10,12,14-15H2,1-2H3,(H,28,29)