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

Systemtic Name: 2-[5-cyano-8-methyl-1-propyl-7-(pyridin-4-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[5-cyano-8-methyl-1-propyl-7-(4-pyridylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[5-cyano-8-methyl-1-propyl-7-(pyridin-4-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[5-cyano-8-methyl-1-propyl-7-(pyridin-4-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[5-cyano-8-methyl-1-propyl-7-(4-pyridylmethoxy)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3C#N)OCC4=CC=NC=C4)C)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3C#N)OCC4=CC=NC=C4)C)CC(=O)O

InChI

InChI=1S/C24H25N3O4/c1-3-7-24(12-20(28)29)23-18(6-10-31-24)21-17(13-25)11-19(15(2)22(21)27-23)30-14-16-4-8-26-9-5-16/h4-5,8-9,11,27H,3,6-7,10,12,14H2,1-2H3,(H,28,29)