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

Systemtic Name: 6-chloranyl-N-(4-chlorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-(4-chlorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(4-chlorophenyl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(4-chlorophenyl)-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]-(4-chlorophenyl)amine Formula: C21H14Cl2N4 MolecularWeight: 393.26866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(N4C=C(C=CC4=N3)Cl)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(N4C=C(C=CC4=N3)Cl)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H14Cl2N4/c22-13-5-8-15(9-6-13)25-21-20(26-19-10-7-14(23)12-27(19)21)17-11-24-18-4-2-1-3-16(17)18/h1-12,24-25H