N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-indane-2-carboxamide CAS Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-indane-2-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN(C)C(=O)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCC1=NN=C(O1)CN(C)C(=O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3O2/c1-3-14-17-18-15(21-14)10-19(2)16(20)13-8-11-6-4-5-7-12(11)9-13/h4-7,13H,3,8-10H2,1-2H3