2,3-dihydroindol-1-yl-[2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]methanone Openeye Name: [2-(2,4-dimethylphenyl)-5-methyl-triazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2,4-dimethylphenyl)-5-methyl-4-triazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(2,4-dimethylphenyl)-5-methyltriazol-4-yl]methanone Traditional Name: [2-(2,4-dimethylphenyl)-5-methyl-triazol-4-yl]-indolin-1-yl-methanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)N3CCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)N3CCC4=CC=CC=C43)C)C

InChI

InChI=1S/C20H20N4O/c1-13-8-9-17(14(2)12-13)24-21-15(3)19(22-24)20(25)23-11-10-16-6-4-5-7-18(16)23/h4-9,12H,10-11H2,1-3H3