3-(4-cyclopentyloxy-3-ethoxy-phenyl)-3-(5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide

Systemtic Name: 3-(4-cyclopentyloxy-3-ethoxy-phenyl)-3-(5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide Openeye Name: 3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide CAS Name: 3-(4-cyclopentyloxy-3-ethoxyphenyl)-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide IUPAC Name: 3-(4-cyclopentyloxy-3-ethoxyphenyl)-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide Traditional Name: 3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-3-(5-keto-1H-pyrrolo[3,4-b]pyridin-6-yl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)N)N2C=C3C(=CC=CN3)C2=O)OC4CCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)N)N2C=C3C(=CC=CN3)C2=O)OC4CCCC4

InChI

InChI=1S/C23H27N3O4/c1-2-29-21-12-15(9-10-20(21)30-16-6-3-4-7-16)19(13-22(24)27)26-14-18-17(23(26)28)8-5-11-25-18/h5,8-12,14,16,19,25H,2-4,6-7,13H2,1H3,(H2,24,27)