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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2/c1-2-6-17-15(5-1)16(12-23-17)21-22(26-10-4-3-7-20(26)25-21)24-14-8-9-18-19(11-14)28-13-27-18/h1-12,23-24H,13H2