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

Systemtic Name: 2,3-dihydroindol-1-yl-(1-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: indolin-1-yl-(1-phenyltriazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-phenyl-4-triazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-phenyltriazol-4-yl)methanone Traditional Name: indolin-1-yl-(1-phenyltriazol-4-yl)methanone Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O/c22-17(20-11-10-13-6-4-5-9-16(13)20)15-12-21(19-18-15)14-7-2-1-3-8-14/h1-9,12H,10-11H2