(Z)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]-3-(4-methylsulfanylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]-3-(4-methylsulfanylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile CAS Name: (Z)-2-[(5-methoxy-1H-indol-3-yl)-oxomethyl]-3-[4-(methylthio)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(4-methylsulfanylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(5-methoxy-1H-indole-3-carbonyl)-3-[4-(methylthio)phenyl]acrylonitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=CC3=CC=C(C=C3)SC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)/C(=C\C3=CC=C(C=C3)SC)/C#N

InChI

InChI=1S/C20H16N2O2S/c1-24-15-5-8-19-17(10-15)18(12-22-19)20(23)14(11-21)9-13-3-6-16(25-2)7-4-13/h3-10,12,22H,1-2H3/b14-9-