N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-7-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(1H-indol-3-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCCO4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCCO4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H20N4O2/c1-15-8-9-28-22(12-15)27-23(18-14-25-19-5-3-2-4-17(18)19)24(28)26-16-6-7-20-21(13-16)30-11-10-29-20/h2-9,12-14,25-26H,10-11H2,1H3