N-[4-(4-fluoranylphenoxy)butyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O3/c1-14-19(17-6-2-3-7-18(17)24-14)20(25)21(26)23-12-4-5-13-27-16-10-8-15(22)9-11-16/h2-3,6-11,24H,4-5,12-13H2,1H3,(H,23,26)