N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-8-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-8-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-8-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-8-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: (2,4-dimethylphenyl)-[2-(1H-indol-3-yl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(N=C3N2C=CC=C3C)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(N=C3N2C=CC=C3C)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C24H22N4/c1-15-10-11-20(17(3)13-15)26-24-22(27-23-16(2)7-6-12-28(23)24)19-14-25-21-9-5-4-8-18(19)21/h4-14,25-26H,1-3H3