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

Systemtic Name: (2E)-2-[5-chloranyl-3-(phenylmethyl)indol-2-ylidene]-5-methyl-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-(3-benzyl-5-chloro-indol-2-ylidene)-5-methyl-3H-1,3,4-oxadiazole CAS Name: (2E)-2-[5-chloro-3-(phenylmethyl)-2-indolylidene]-5-methyl-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-(3-benzyl-5-chloroindol-2-ylidene)-5-methyl-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-(3-benzyl-5-chloro-indol-2-ylidene)-5-methyl-3H-1,3,4-oxadiazole Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O/c1-11-21-22-18(23-11)17-15(9-12-5-3-2-4-6-12)14-10-13(19)7-8-16(14)20-17/h2-8,10,22H,9H2,1H3/b18-17+