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

Systemtic Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(1-methoxybutan-2-yl)propanamide Openeye Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-[1-(methoxymethyl)propyl]propanamide CAS Name: 3-[(2E)-2-(2-indolylidene)-3H-1,3,4-oxadiazol-5-yl]-N-(1-methoxybutan-2-yl)propanamide IUPAC Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(1-methoxybutan-2-yl)propanamide Traditional Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-[1-(methoxymethyl)propyl]propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)CCC1=NNC(=C2C=C3C=CC=CC3=N2)O1

Isomeric SMILES

CCC(COC)NC(=O)CCC1=NN/C(=C\2/C=C3C=CC=CC3=N2)/O1

InChI

InChI=1S/C18H22N4O3/c1-3-13(11-24-2)19-16(23)8-9-17-21-22-18(25-17)15-10-12-6-4-5-7-14(12)20-15/h4-7,10,13,22H,3,8-9,11H2,1-2H3,(H,19,23)/b18-15+