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

Systemtic Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)-6-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)-6-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: (4-fluorophenyl)-[2-(1H-indol-3-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H17FN4 MolecularWeight: 356.395583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54)C=C1

InChI

InChI=1S/C22H17FN4/c1-14-6-11-20-26-21(18-12-24-19-5-3-2-4-17(18)19)22(27(20)13-14)25-16-9-7-15(23)8-10-16/h2-13,24-25H,1H3