2-(1H-indol-3-yl)-7-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1H-indol-3-yl)-7-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1H-indol-3-yl)-7-methyl-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1H-indol-3-yl)-7-methyl-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1H-indol-3-yl)-7-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1H-indol-3-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC(=C3)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC(=C3)C)C4=CNC5=CC=CC=C54

InChI

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