3-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]benzamide

Systemtic Name: 3-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]benzamide Openeye Name: 3-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]benzamide CAS Name: 3-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]benzamide IUPAC Name: 3-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]benzamide Traditional Name: 3-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C22H23N5O2/c1-27(2)9-8-17-13-24-19-7-6-14(10-18(17)19)11-20-25-22(26-29-20)16-5-3-4-15(12-16)21(23)28/h3-7,10,12-13,24H,8-9,11H2,1-2H3,(H2,23,28)