(2E)-5-methyl-2-[3-(phenylmethyl)indol-2-ylidene]-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-5-methyl-2-[3-(phenylmethyl)indol-2-ylidene]-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-(3-benzylindol-2-ylidene)-5-methyl-3H-1,3,4-oxadiazole CAS Name: (2E)-5-methyl-2-[3-(phenylmethyl)-2-indolylidene]-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-(3-benzylindol-2-ylidene)-5-methyl-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-(3-benzylindol-2-ylidene)-5-methyl-3H-1,3,4-oxadiazole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C2C(=C3C=CC=CC3=N2)CC4=CC=CC=C4)O1

Isomeric SMILES

CC1=NN/C(=C\2/C(=C3C=CC=CC3=N2)CC4=CC=CC=C4)/O1

InChI

InChI=1S/C18H15N3O/c1-12-20-21-18(22-12)17-15(11-13-7-3-2-4-8-13)14-9-5-6-10-16(14)19-17/h2-10,21H,11H2,1H3/b18-17+