(2E)-2-[3-(phenylmethyl)indol-2-ylidene]-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-[3-(phenylmethyl)indol-2-ylidene]-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-(3-benzylindol-2-ylidene)-3H-1,3,4-oxadiazole CAS Name: (2E)-2-[3-(phenylmethyl)-2-indolylidene]-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-(3-benzylindol-2-ylidene)-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-(3-benzylindol-2-ylidene)-3H-1,3,4-oxadiazole Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=CC=CC3=NC2=C4NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC\2=C3C=CC=CC3=N/C2=C/4\NN=CO4

InChI

InChI=1S/C17H13N3O/c1-2-6-12(7-3-1)10-14-13-8-4-5-9-15(13)19-16(14)17-20-18-11-21-17/h1-9,11,20H,10H2/b17-16+