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

Systemtic Name: 4-[[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzamide Openeye Name: 4-[[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzamide CAS Name: 4-[[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methylbenzamide IUPAC Name: 4-[[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methylbenzamide Traditional Name: 4-[[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]-N-methyl-benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC4=C(C=C3)NC=C4CCN(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC4=C(C=C3)NC=C4CCN(C)C

InChI

InChI=1S/C23H25N5O2/c1-24-22(29)16-6-4-15(5-7-16)12-21-26-23(30-27-21)17-8-9-20-19(13-17)18(14-25-20)10-11-28(2)3/h4-9,13-14,25H,10-12H2,1-3H3,(H,24,29)