2,3-dihydroindol-1-yl-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: indolin-1-yl-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: indolin-1-yl-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

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