4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butanamide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butanamide Traditional Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methyl-1H-indol-5-yl)butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-14-12-16-13-17(8-11-19(16)23-14)24-20(27)4-3-5-21-25-22(26-29-21)15-6-9-18(28-2)10-7-15/h6-13,23H,3-5H2,1-2H3,(H,24,27)