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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-prop-2-enylbutanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)F)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)F)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22FN3O/c1-2-14-26-23(29)9-5-7-18-19-15-17(25)11-13-21(19)28-24(18)22-12-10-16-6-3-4-8-20(16)27-22/h2-4,6,8,10-13,15,28H,1,5,7,9,14H2,(H,26,29)