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

Systemtic Name: 6-chloranyl-N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-(3,4-dimethoxyphenyl)amine Formula: C23H19ClN4O2 MolecularWeight: 418.87556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2/c1-29-19-9-8-15(11-20(19)30-2)26-23-22(27-21-10-7-14(24)13-28(21)23)17-12-25-18-6-4-3-5-16(17)18/h3-13,25-26H,1-2H3