5-(3,4-dimethoxyphenyl)-4-[(4-fluoranyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-[(4-fluoranyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-[(4-fluoro-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-[(4-fluoro-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-[(4-fluoro-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-[(4-fluoro-1H-indol-5-yl)amino]nicotinonitrile Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=C(C4=C(C=C3)NC=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=C(C4=C(C=C3)NC=C4)F)OC

InChI

InChI=1S/C22H17FN4O2/c1-28-19-6-3-13(9-20(19)29-2)16-12-25-11-14(10-24)22(16)27-18-5-4-17-15(21(18)23)7-8-26-17/h3-9,11-12,26H,1-2H3,(H,25,27)