2-[6-(4-chlorophenyl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-7-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[6-(4-chlorophenyl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-7-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]-N,N-dipropyl-acetamide CAS Name: 2-[6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]-N,N-dipropylacetamide IUPAC Name: 2-[6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]-N,N-dipropylacetamide Traditional Name: 2-[6-(4-chlorophenyl)-5-keto-7H-pyrrolo[3,4-b]pyridin-7-yl]-N,N-dipropyl-acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1C2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CC1C2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-3-12-24(13-4-2)19(26)14-18-20-17(6-5-11-23-20)21(27)25(18)16-9-7-15(22)8-10-16/h5-11,18H,3-4,12-14H2,1-2H3