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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-6-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-6-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(1H-indol-3-yl)-6-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=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CNC6=CC=CC=C65)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CNC6=CC=CC=C65)C=C1

InChI

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