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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O/c23-18(22-11-10-15-8-4-5-9-17(15)22)16-13-21(20-19-16)12-14-6-2-1-3-7-14/h1-9,13H,10-12H2