N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-5-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-5-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-5-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-5-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: (3,4-dimethylphenyl)-[2-(1H-indol-3-yl)-5-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=C(C=C(C=C1)NC2=C(N=C3N2C(=CC=C3)C)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

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

InChI

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