N,N-dimethyl-2-[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-(3-benzyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-25(2)11-10-17-14-22-19-9-8-16(13-18(17)19)21-23-20(24-26-21)12-15-6-4-3-5-7-15/h3-9,13-14,22H,10-12H2,1-2H3