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

Systemtic Name: N-[2-[5-methoxy-2-(2-phenylethynyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-2-(2-phenylethynyl)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-2-(2-phenylethynyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-2-(2-phenylethynyl)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-2-(2-phenylethynyl)-1H-indol-3-yl]ethyl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C#CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C#CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-15(24)22-13-12-18-19-14-17(25-2)9-11-21(19)23-20(18)10-8-16-6-4-3-5-7-16/h3-7,9,11,14,23H,12-13H2,1-2H3,(H,22,24)