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

Systemtic Name: 1H-indol-3-yl-[4-[(2-methyl-2,3-dihydroimidazo[4,5-b]pyridin-1-yl)methyl]phenyl]methanone Openeye Name: 1H-indol-3-yl-[4-[(2-methyl-2,3-dihydroimidazo[4,5-b]pyridin-1-yl)methyl]phenyl]methanone CAS Name: 1H-indol-3-yl-[4-[(2-methyl-2,3-dihydroimidazo[4,5-b]pyridin-1-yl)methyl]phenyl]methanone IUPAC Name: 1H-indol-3-yl-[4-[(2-methyl-2,3-dihydroimidazo[4,5-b]pyridin-1-yl)methyl]phenyl]methanone Traditional Name: 1H-indol-3-yl-[4-[(2-methyl-2,3-dihydroimidazo[4,5-b]pyridin-1-yl)methyl]phenyl]methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=CNC5=CC=CC=C54)C=CC=N2

Isomeric SMILES

CC1NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=CNC5=CC=CC=C54)C=CC=N2

InChI

InChI=1S/C23H20N4O/c1-15-26-23-21(7-4-12-24-23)27(15)14-16-8-10-17(11-9-16)22(28)19-13-25-20-6-3-2-5-18(19)20/h2-13,15,25H,14H2,1H3,(H,24,26)