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

Systemtic Name: [5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-pyridin-2-yl-methanone Openeye Name: [5-(5-methyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-(2-pyridyl)methanone CAS Name: [5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-(2-pyridinyl)methanone IUPAC Name: [5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-pyridin-2-ylmethanone Traditional Name: [5-(5-methyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-(2-pyridyl)methanone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H14N4O2/c1-11-19-16(20-23-11)13-5-6-15-12(10-13)7-9-21(15)17(22)14-4-2-3-8-18-14/h2-6,8,10H,7,9H2,1H3