2-(8-methyl-5-morpholin-4-ylcarbonyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(8-methyl-5-morpholin-4-ylcarbonyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-[8-methyl-5-(morpholine-4-carbonyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[8-methyl-5-[4-morpholinyl(oxo)methyl]-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[8-methyl-5-(morpholine-4-carbonyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[8-methyl-5-(morpholine-4-carbonyl)-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)C)C(=O)N4CCOCC4)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)C)C(=O)N4CCOCC4)CC(=O)O

InChI

InChI=1S/C22H28N2O5/c1-3-7-22(13-17(25)26)20-15(6-10-29-22)18-16(5-4-14(2)19(18)23-20)21(27)24-8-11-28-12-9-24/h4-5,23H,3,6-13H2,1-2H3,(H,25,26)