N-(1,3-benzodioxol-5-yl)-6-chloranyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H15ClN4O2 MolecularWeight: 402.8331

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C22H15ClN4O2/c23-13-5-8-20-26-21(16-10-24-17-4-2-1-3-15(16)17)22(27(20)11-13)25-14-6-7-18-19(9-14)29-12-28-18/h1-11,24-25H,12H2