2-(1H-indol-3-yl)-6-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1H-indol-3-yl)-6-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1H-indol-3-yl)-6-methyl-N-(o-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1H-indol-3-yl)-6-methyl-N-(2-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1H-indol-3-yl)-6-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1H-indol-3-yl)-6-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=CN2C(=NC(=C2NC3=CC=CC=C3C)C4=CNC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC=CC=C3C)C4=CNC5=CC=CC=C54)C=C1

InChI

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