N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CNC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CNC4=CC=CC=C43)OCC

InChI

InChI=1S/C21H20N4O4/c1-3-27-17-10-9-13(11-18(17)28-4-2)20-24-25-21(29-20)23-19(26)15-12-22-16-8-6-5-7-14(15)16/h5-12,22H,3-4H2,1-2H3,(H,23,25,26)