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

Systemtic Name: 1H-indol-3-yl-[3-[(2-methylimidazo[4,5-c]pyridin-5-yl)methyl]phenyl]methanone Openeye Name: 1H-indol-3-yl-[3-[(2-methylimidazo[4,5-c]pyridin-5-yl)methyl]phenyl]methanone CAS Name: 1H-indol-3-yl-[3-[(2-methyl-5-imidazo[4,5-c]pyridinyl)methyl]phenyl]methanone IUPAC Name: 1H-indol-3-yl-[3-[(2-methylimidazo[4,5-c]pyridin-5-yl)methyl]phenyl]methanone Traditional Name: 1H-indol-3-yl-[3-[(2-methylimidazo[4,5-c]pyridin-5-yl)methyl]phenyl]methanone Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN(C=CC2=N1)CC3=CC=CC(=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CN(C=CC2=N1)CC3=CC=CC(=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O/c1-15-25-21-9-10-27(14-22(21)26-15)13-16-5-4-6-17(11-16)23(28)19-12-24-20-8-3-2-7-18(19)20/h2-12,14,24H,13H2,1H3