2-(5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(5,7-dimethyl-2-oxo-indolin-3-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-5,7-dimethyl-indolin-3-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)CC(=O)NCC3=NN=C(O3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)CC(=O)NCC3=NN=C(O3)C)C

InChI

InChI=1S/C16H18N4O3/c1-8-4-9(2)15-11(5-8)12(16(22)18-15)6-13(21)17-7-14-20-19-10(3)23-14/h4-5,12H,6-7H2,1-3H3,(H,17,21)(H,18,22)