1-[(4-methoxyphenyl)methyl]-N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-methyl-N-[2-(2-methylindol-1-yl)ethyl]triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-methyl-N-[2-(2-methyl-1-indolyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-methyl-N-[2-(2-methylindol-1-yl)ethyl]triazole-4-carboxamide Traditional Name: N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-1-p-anisyl-triazole-4-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCN(C)C(=O)C3=CN(N=N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCN(C)C(=O)C3=CN(N=N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O2/c1-17-14-19-6-4-5-7-22(19)28(17)13-12-26(2)23(29)21-16-27(25-24-21)15-18-8-10-20(30-3)11-9-18/h4-11,14,16H,12-13,15H2,1-3H3