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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2CC3=CC=CC(=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=CC(=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

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