2,3-dihydroindol-1-yl-[1-(4-methylphenyl)-1,2,3-triazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-methylphenyl)-1,2,3-triazol-4-yl]methanone Openeye Name: indolin-1-yl-[1-(p-tolyl)triazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-methylphenyl)-4-triazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-methylphenyl)triazol-4-yl]methanone Traditional Name: indolin-1-yl-[1-(p-tolyl)triazol-4-yl]methanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O/c1-13-6-8-15(9-7-13)22-12-16(19-20-22)18(23)21-11-10-14-4-2-3-5-17(14)21/h2-9,12H,10-11H2,1H3