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

Systemtic Name: 6-chloranyl-N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(3,4-dimethylphenyl)-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-dimethylphenyl)amine Formula: C23H19ClN4 MolecularWeight: 386.87676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CNC5=CC=CC=C54)C

InChI

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