N-[2-[6-fluoranyl-5-methoxy-2-(3-propoxyphenyl)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-fluoranyl-5-methoxy-2-(3-propoxyphenyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[6-fluoro-5-methoxy-2-(3-propoxyphenyl)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[6-fluoro-5-methoxy-2-(3-propoxyphenyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[6-fluoro-5-methoxy-2-(3-propoxyphenyl)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[6-fluoro-5-methoxy-2-(3-propoxyphenyl)-1H-indol-3-yl]ethyl]acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=C(C3=CC(=C(C=C3N2)F)OC)CCNC(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=C(C3=CC(=C(C=C3N2)F)OC)CCNC(=O)C

InChI

InChI=1S/C22H25FN2O3/c1-4-10-28-16-7-5-6-15(11-16)22-17(8-9-24-14(2)26)18-12-21(27-3)19(23)13-20(18)25-22/h5-7,11-13,25H,4,8-10H2,1-3H3,(H,24,26)