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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamine Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamine CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(2-methyl-1-indolyl)ethanamine IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamine Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[2-(2-methylindol-1-yl)ethyl]amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCN(C)CC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCN(C)CC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O2/c1-16-14-18-6-4-5-7-20(18)26(16)13-12-25(2)15-21-23-22(24-28-21)17-8-10-19(27-3)11-9-17/h4-11,14H,12-13,15H2,1-3H3