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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-5-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-5-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-5-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(1H-indol-3-yl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCO4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCO4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C23H18N4O2/c1-14-5-4-8-21-26-22(17-12-24-18-7-3-2-6-16(17)18)23(27(14)21)25-15-9-10-19-20(11-15)29-13-28-19/h2-12,24-25H,13H2,1H3