5-cyano-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methoxy]-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indole-1-carboxylic acid

Systemtic Name: 5-cyano-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methoxy]-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indole-1-carboxylic acid Openeye Name: 5-cyano-8-methyl-7-[(5-methylisoxazol-3-yl)methoxy]-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indole-1-carboxylic acid CAS Name: 5-cyano-8-methyl-7-[(5-methyl-3-isoxazolyl)methoxy]-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indole-1-carboxylic acid IUPAC Name: 5-cyano-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methoxy]-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indole-1-carboxylic acid Traditional Name: 5-cyano-8-methyl-7-[(5-methylisoxazol-3-yl)methoxy]-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indole-1-carboxylic acid Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-4-6-22(21(26)27)20-16(5-7-29-22)18-14(10-23)9-17(13(3)19(18)24-20)28-11-15-8-12(2)30-25-15/h8-9,24H,4-7,11H2,1-3H3,(H,26,27)