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

Systemtic Name: N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Openeye Name: N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide CAS Name: N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide IUPAC Name: N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Traditional Name: N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O5/c1-4-29-18-11-14(12-19(30-5-2)20(18)31-6-3)22-26-27-23(32-22)25-21(28)16-13-24-17-10-8-7-9-15(16)17/h7-13,24H,4-6H2,1-3H3,(H,25,27,28)