(2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)indol-2-ylidene]-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)indol-2-ylidene]-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)indol-2-ylidene]-3H-1,3,4-oxadiazole CAS Name: (2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)-2-indolylidene]-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)indol-2-ylidene]-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-[5,6-dimethoxy-3-(4-methoxyphenyl)indol-2-ylidene]-3H-1,3,4-oxadiazole Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(C(=CC3=NC2=C4NN=CO4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C\2=C3C=C(C(=CC3=N/C2=C/4\NN=CO4)OC)OC

InChI

InChI=1S/C19H17N3O4/c1-23-12-6-4-11(5-7-12)17-13-8-15(24-2)16(25-3)9-14(13)21-18(17)19-22-20-10-26-19/h4-10,22H,1-3H3/b19-18+