2-(2,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-triazole-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-triazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyltriazole-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-triazole-4-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H23N5O/c1-14-8-9-20(15(2)12-14)27-25-16(3)21(26-27)22(28)23-11-10-17-13-24-19-7-5-4-6-18(17)19/h4-9,12-13,24H,10-11H2,1-3H3,(H,23,28)