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

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C23H17ClN4O2/c24-14-5-8-21-27-22(17-12-25-18-4-2-1-3-16(17)18)23(28(21)13-14)26-15-6-7-19-20(11-15)30-10-9-29-19/h1-8,11-13,25-26H,9-10H2