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

Systemtic Name: 4-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-piperazine-1-carboxamide Formula: C21H29N7O2 MolecularWeight: 411.50066

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)C2=NOC(=N2)CC3=CC4=C(C=C3)NC=C4CCN(C)C

Isomeric SMILES

CNC(=O)N1CCN(CC1)C2=NOC(=N2)CC3=CC4=C(C=C3)NC=C4CCN(C)C

InChI

InChI=1S/C21H29N7O2/c1-22-21(29)28-10-8-27(9-11-28)20-24-19(30-25-20)13-15-4-5-18-17(12-15)16(14-23-18)6-7-26(2)3/h4-5,12,14,23H,6-11,13H2,1-3H3,(H,22,29)