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

Systemtic Name: 3-(3-cyclohexyloxy-4-ethoxy-phenyl)-3-(5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide Openeye Name: 3-[3-(cyclohexoxy)-4-ethoxy-phenyl]-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide CAS Name: 3-(3-cyclohexyloxy-4-ethoxyphenyl)-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide IUPAC Name: 3-(3-cyclohexyloxy-4-ethoxyphenyl)-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide Traditional Name: 3-[3-(cyclohexoxy)-4-ethoxy-phenyl]-3-(5-keto-1H-pyrrolo[3,4-b]pyridin-6-yl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)N)N2C=C3C(=CC=CN3)C2=O)OC4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)N)N2C=C3C(=CC=CN3)C2=O)OC4CCCCC4

InChI

InChI=1S/C24H29N3O4/c1-2-30-21-11-10-16(13-22(21)31-17-7-4-3-5-8-17)20(14-23(25)28)27-15-19-18(24(27)29)9-6-12-26-19/h6,9-13,15,17,20,26H,2-5,7-8,14H2,1H3,(H2,25,28)