4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-N-prop-2-enylbutanamide IUPAC Name: 4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=N3

Isomeric SMILES

C=CCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=N3

InChI

InChI=1S/C20H20FN3O/c1-2-11-23-19(25)8-5-6-15-16-13-14(21)9-10-17(16)24-20(15)18-7-3-4-12-22-18/h2-4,7,9-10,12-13,24H,1,5-6,8,11H2,(H,23,25)