N-methyl-2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)ethanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CCN(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CCN(C)CC4=CC=CC=C4

InChI

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