(Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(7-methyl-2-phenyl-1H-indol-3-yl)-2-propenoate IUPAC Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(7-methyl-2-phenyl-1H-indol-3-yl)acrylate Formula: C21H16N3O3S- MolecularWeight: 390.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C=C(C(=O)[O-])SC3=NN=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2/C=C(/C(=O)[O-])\SC3=NN=C(O3)C)C4=CC=CC=C4

InChI

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