1H-indol-3-yl-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methanone Openeye Name: 1H-indol-3-yl-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methanone CAS Name: 1H-indol-3-yl-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]methanone IUPAC Name: 1H-indol-3-yl-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methanone Traditional Name: 1H-indol-3-yl-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methanone Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)C(=O)C4=CNC5=CC=CC=C54)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)C(=O)C4=CNC5=CC=CC=C54)C=CN=C2

InChI

InChI=1S/C22H16N4O/c1-14-25-20-13-23-11-10-21(20)26(14)16-8-6-15(7-9-16)22(27)18-12-24-19-5-3-2-4-17(18)19/h2-13,24H,1H3