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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (3,4-dimethoxyphenyl)-[2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C23H20N4O2/c1-28-19-11-10-15(13-20(19)29-2)25-23-22(26-21-9-5-6-12-27(21)23)17-14-24-18-8-4-3-7-16(17)18/h3-14,24-25H,1-2H3