N-(4-fluorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (4-fluorophenyl)-[2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H15FN4 MolecularWeight: 342.369003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(N4C=CC=CC4=N3)NC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(N4C=CC=CC4=N3)NC5=CC=C(C=C5)F

InChI

InChI=1S/C21H15FN4/c22-14-8-10-15(11-9-14)24-21-20(25-19-7-3-4-12-26(19)21)17-13-23-18-6-2-1-5-16(17)18/h1-13,23-24H