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

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3/c1-14-7-8-16(27-14)13-25(2)21(26)10-9-19-23-24-20(28-19)11-15-12-22-18-6-4-3-5-17(15)18/h3-8,12,22H,9-11,13H2,1-2H3