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

Systemtic Name: N,N-dimethyl-2-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[2-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethyl]amine Formula: C16H20N4O MolecularWeight: 284.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CC1=NOC(=N1)CC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C16H20N4O/c1-11-18-16(21-19-11)9-12-4-5-15-14(8-12)13(10-17-15)6-7-20(2)3/h4-5,8,10,17H,6-7,9H2,1-3H3