2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1H-indol-3-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-(4-methoxyphenyl)amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54)C=C1

InChI

InChI=1S/C23H20N4O/c1-15-7-12-21-26-22(19-13-24-20-6-4-3-5-18(19)20)23(27(21)14-15)25-16-8-10-17(28-2)11-9-16/h3-14,24-25H,1-2H3