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

Systemtic Name: (2E)-2-[5-methoxy-3-(phenylmethyl)indol-2-ylidene]-5-methyl-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-(3-benzyl-5-methoxy-indol-2-ylidene)-5-methyl-3H-1,3,4-oxadiazole CAS Name: (2E)-2-[5-methoxy-3-(phenylmethyl)-2-indolylidene]-5-methyl-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-(3-benzyl-5-methoxyindol-2-ylidene)-5-methyl-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-(3-benzyl-5-methoxy-indol-2-ylidene)-5-methyl-3H-1,3,4-oxadiazole Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-12-21-22-19(24-12)18-16(10-13-6-4-3-5-7-13)15-11-14(23-2)8-9-17(15)20-18/h3-9,11,22H,10H2,1-2H3/b19-18+