2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC(=O)NCC3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)NCC3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O2/c1-3-15-10-7-11-17-18(14(2)24-21(15)17)12-19(27)23-13-20-25-22(26-28-20)16-8-5-4-6-9-16/h4-11,24H,3,12-13H2,1-2H3,(H,23,27)