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

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-methoxybutan-2-yl]propanamide Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(1R)-1-(methoxymethyl)propyl]propanamide CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-methoxybutan-2-yl]propanamide IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(2R)-1-methoxybutan-2-yl]propanamide Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[(1R)-1-(methoxymethyl)propyl]propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)CCC1=NN=C(O1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@H](COC)NC(=O)CCC1=NN=C(O1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O3/c1-3-14(12-25-2)21-17(24)8-9-18-22-23-19(26-18)10-13-11-20-16-7-5-4-6-15(13)16/h4-7,11,14,20H,3,8-10,12H2,1-2H3,(H,21,24)/t14-/m1/s1