2-(7-azanylidene-2-ethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(7-ethyl-3,3-dimethyl-2H-1-benzofuran-5-yl)ethanone

Systemtic Name: 2-(7-azanylidene-2-ethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(7-ethyl-3,3-dimethyl-2H-1-benzofuran-5-yl)ethanone Openeye Name: 1-(7-ethyl-3,3-dimethyl-2H-benzofuran-5-yl)-2-(2-ethyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone CAS Name: 1-(7-ethyl-3,3-dimethyl-2H-benzofuran-5-yl)-2-(2-ethyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone IUPAC Name: 1-(7-ethyl-3,3-dimethyl-2H-1-benzofuran-5-yl)-2-(2-ethyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone Traditional Name: 1-(7-ethyl-3,3-dimethyl-coumaran-5-yl)-2-(2-ethyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CN(C2=N)CC(=O)C3=CC4=C(C(=C3)CC)OCC4(C)C)C=C1

Isomeric SMILES

CCC1=NC2=C(CN(C2=N)CC(=O)C3=CC4=C(C(=C3)CC)OCC4(C)C)C=C1

InChI

InChI=1S/C23H27N3O2/c1-5-14-9-16(10-18-21(14)28-13-23(18,3)4)19(27)12-26-11-15-7-8-17(6-2)25-20(15)22(26)24/h7-10,24H,5-6,11-13H2,1-4H3