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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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