3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-methyl-N-(oxolan-3-yl)propanamide

Systemtic Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-methyl-N-(oxolan-3-yl)propanamide Openeye Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-methyl-N-tetrahydrofuran-3-yl-propanamide CAS Name: 3-[(2E)-2-(2-indolylidene)-3H-1,3,4-oxadiazol-5-yl]-N-methyl-N-(3-oxolanyl)propanamide IUPAC Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-methyl-N-(oxolan-3-yl)propanamide Traditional Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-methyl-N-tetrahydrofuran-3-yl-propionamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOC1)C(=O)CCC2=NNC(=C3C=C4C=CC=CC4=N3)O2

Isomeric SMILES

CN(C1CCOC1)C(=O)CCC2=NN/C(=C\3/C=C4C=CC=CC4=N3)/O2

InChI

InChI=1S/C18H20N4O3/c1-22(13-8-9-24-11-13)17(23)7-6-16-20-21-18(25-16)15-10-12-4-2-3-5-14(12)19-15/h2-5,10,13,21H,6-9,11H2,1H3/b18-15+