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

Systemtic Name: (2E)-2-[5-methoxy-3-(phenylmethyl)indol-2-ylidene]-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-(3-benzyl-5-methoxy-indol-2-ylidene)-3H-1,3,4-oxadiazole CAS Name: (2E)-2-[5-methoxy-3-(phenylmethyl)-2-indolylidene]-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-(3-benzyl-5-methoxyindol-2-ylidene)-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-(3-benzyl-5-methoxy-indol-2-ylidene)-3H-1,3,4-oxadiazole Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C3NN=CO3)N=C2C=C1)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(/C(=C\3/NN=CO3)/N=C2C=C1)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-22-13-7-8-16-14(10-13)15(9-12-5-3-2-4-6-12)17(20-16)18-21-19-11-23-18/h2-8,10-11,21H,9H2,1H3/b18-17+