N-[4-[(2-azanyl-3-cyano-1H-indol-5-yl)oxy]phenyl]-2-(2-fluoranylethanoylamino)butanamide

Systemtic Name: N-[4-[(2-azanyl-3-cyano-1H-indol-5-yl)oxy]phenyl]-2-(2-fluoranylethanoylamino)butanamide Openeye Name: N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]-2-[(2-fluoroacetyl)amino]butanamide CAS Name: N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]-2-[(2-fluoro-1-oxoethyl)amino]butanamide IUPAC Name: N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]-2-[(2-fluoroacetyl)amino]butanamide Traditional Name: N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]-2-[(2-fluoroacetyl)amino]butyramide Formula: C21H20FN5O3 MolecularWeight: 409.413603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3C#N)N)NC(=O)CF

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3C#N)N)NC(=O)CF

InChI

InChI=1S/C21H20FN5O3/c1-2-17(26-19(28)10-22)21(29)25-12-3-5-13(6-4-12)30-14-7-8-18-15(9-14)16(11-23)20(24)27-18/h3-9,17,27H,2,10,24H2,1H3,(H,25,29)(H,26,28)