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

Systemtic Name: 2,3-dihydroindol-1-yl-(1,5-diphenyl-1,2,4-triazol-3-yl)methanone Openeye Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(1,5-diphenyl-1,2,4-triazol-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1,5-diphenyl-1,2,4-triazol-3-yl)methanone Traditional Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-indolin-1-yl-methanone Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O/c28-23(26-16-15-17-9-7-8-14-20(17)26)21-24-22(18-10-3-1-4-11-18)27(25-21)19-12-5-2-6-13-19/h1-14H,15-16H2