2-(1H-indol-3-yl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1H-indol-3-yl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1H-indol-3-yl)-5-methyl-N-(o-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1H-indol-3-yl)-5-methyl-N-(2-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1H-indol-3-yl)-5-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1H-indol-3-yl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]-(o-tolyl)amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C(=CC=C3)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C(=CC=C3)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N4/c1-15-8-3-5-11-19(15)25-23-22(26-21-13-7-9-16(2)27(21)23)18-14-24-20-12-6-4-10-17(18)20/h3-14,24-25H,1-2H3