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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c1-13-12-15-8-6-7-11-17(15)22(13)19(24)18-14(2)20-23(21-18)16-9-4-3-5-10-16/h3-11,13H,12H2,1-2H3