(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(4-methylsulfanylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(4-methylsulfanylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-[4-(methylthio)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[4-(methylthio)phenyl]acrylonitrile Formula: C20H16N2OS MolecularWeight: 332.41884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=C(C=C3)SC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=C(C=C3)SC)/C#N

InChI

InChI=1S/C20H16N2OS/c1-13-19(17-5-3-4-6-18(17)22-13)20(23)15(12-21)11-14-7-9-16(24-2)10-8-14/h3-11,22H,1-2H3/b15-11+