(Z)-3-(5-methoxy-2-phenyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate

Systemtic Name: (Z)-3-(5-methoxy-2-phenyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(5-methoxy-2-phenyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(5-methoxy-2-phenyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(5-methoxy-2-phenyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(5-methoxy-2-phenyl-1H-indol-3-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C21H16N3O4S- MolecularWeight: 406.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=C(NC3=C2C=C(C=C3)OC)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=C(NC3=C2C=C(C=C3)OC)C4=CC=CC=C4)/C(=O)[O-]

InChI

InChI=1S/C21H17N3O4S/c1-12-23-24-21(28-12)29-18(20(25)26)11-16-15-10-14(27-2)8-9-17(15)22-19(16)13-6-4-3-5-7-13/h3-11,22H,1-2H3,(H,25,26)/p-1/b18-11-