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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1H-indol-3-yl)-8-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1H-indol-3-yl)-8-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(3-chloro-2-methylphenyl)-2-(1H-indol-3-yl)-8-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: (3-chloro-2-methyl-phenyl)-[2-(1H-indol-3-yl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H19ClN4 MolecularWeight: 386.87676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3=C(C(=CC=C3)Cl)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3=C(C(=CC=C3)Cl)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19ClN4/c1-14-7-6-12-28-22(14)27-21(17-13-25-20-10-4-3-8-16(17)20)23(28)26-19-11-5-9-18(24)15(19)2/h3-13,25-26H,1-2H3