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

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-phenyl-1H-indol-3-yl)-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-phenyl-1H-indol-3-yl)acrylate Formula: C21H16N3O3S- MolecularWeight: 390.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)/C(=O)[O-]

InChI

InChI=1S/C21H17N3O3S/c1-2-18-23-24-21(27-18)28-17(20(25)26)12-15-14-10-6-7-11-16(14)22-19(15)13-8-4-3-5-9-13/h3-12,22H,2H2,1H3,(H,25,26)/p-1/b17-12-