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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c1-27(2)17-10-7-15(8-11-17)9-12-20(28)24-22-26-25-21(29-22)13-16-14-23-19-6-4-3-5-18(16)19/h3-12,14,23H,13H2,1-2H3,(H,24,26,28)/b12-9+