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

Systemtic Name: N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-1-(o-tolylmethyl)triazole-4-carboxamide CAS Name: N-methyl-N-[2-(2-methyl-1-indolyl)ethyl]-1-[(2-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-1-[(2-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: N-methyl-1-(2-methylbenzyl)-N-[2-(2-methylindol-1-yl)ethyl]triazole-4-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N(C)CCN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N(C)CCN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N5O/c1-17-8-4-5-10-20(17)15-27-16-21(24-25-27)23(29)26(3)12-13-28-18(2)14-19-9-6-7-11-22(19)28/h4-11,14,16H,12-13,15H2,1-3H3