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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

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