N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23FN2O2/c1-14(15-10-11-20(26-2)18(22)12-15)24-21(25)9-5-6-16-13-23-19-8-4-3-7-17(16)19/h3-4,7-8,10-14,23H,5-6,9H2,1-2H3,(H,24,25)