2,3-dihydroindol-1-yl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone Openeye Name: indolin-1-yl-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone Traditional Name: indolin-1-yl-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methanone Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C16H12N4O2/c21-16(20-10-7-11-3-1-2-4-13(11)20)15-18-14(19-22-15)12-5-8-17-9-6-12/h1-6,8-9H,7,10H2