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

Systemtic Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-N-(phenylmethyl)-1,2,4-oxadiazol-3-amine Openeye Name: N-benzyl-5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine CAS Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-N-(phenylmethyl)-1,2,4-oxadiazol-3-amine IUPAC Name: N-benzyl-5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine Traditional Name: 2-[5-[[3-(benzylamino)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)NCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3=NC(=NO3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O/c1-27(2)11-10-18-15-23-20-9-8-17(12-19(18)20)13-21-25-22(26-28-21)24-14-16-6-4-3-5-7-16/h3-9,12,15,23H,10-11,13-14H2,1-2H3,(H,24,26)