(E)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)acrylamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3/c1-27-16-9-6-14(7-10-16)8-11-19(26)23-21-25-24-20(28-21)12-15-13-22-18-5-3-2-4-17(15)18/h2-11,13,22H,12H2,1H3,(H,23,25,26)/b11-8+