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

Systemtic Name: 2-(7-azanylidene-2-ethyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone Openeye Name: 2-(2-ethyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(1,3,3-trimethylindolin-5-yl)ethanone CAS Name: 2-(2-ethyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone IUPAC Name: 2-(2-ethyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(1,3,3-trimethyl-2H-indol-5-yl)ethanone Traditional Name: 2-(2-ethyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-1-(1,3,3-trimethylindolin-5-yl)ethanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-5-16-8-6-15-11-26(21(23)20(15)24-16)12-19(27)14-7-9-18-17(10-14)22(2,3)13-25(18)4/h6-10,23H,5,11-13H2,1-4H3