N-(diphenylmethyl)-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzhydryl-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(diphenylmethyl)-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzhydryl-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-benzhydryl-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC(=NO3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC(=NO3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O2/c30-24(28-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18)25-27-22(29-31-25)15-19-16-26-21-14-8-7-13-20(19)21/h1-14,16,23,26H,15H2,(H,28,30)