(Z)-2-(2-bromanyl-5-methoxy-phenyl)-3-(1-methylindol-3-yl)-3-methylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(2-bromanyl-5-methoxy-phenyl)-3-(1-methylindol-3-yl)-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-(2-bromo-5-methoxy-phenyl)-3-(1-methylindol-3-yl)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (Z)-2-(2-bromo-5-methoxyphenyl)-3-(1-methyl-3-indolyl)-3-(methylthio)-2-propenenitrile IUPAC Name: (Z)-2-(2-bromo-5-methoxyphenyl)-3-(1-methylindol-3-yl)-3-methylsulfanylprop-2-enenitrile Traditional Name: (Z)-2-(2-bromo-5-methoxy-phenyl)-3-(1-methylindol-3-yl)-3-(methylthio)acrylonitrile Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=C(C#N)C3=C(C=CC(=C3)OC)Br)SC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C(=C(/C#N)\C3=C(C=CC(=C3)OC)Br)/SC

InChI

InChI=1S/C20H17BrN2OS/c1-23-12-17(14-6-4-5-7-19(14)23)20(25-3)16(11-22)15-10-13(24-2)8-9-18(15)21/h4-10,12H,1-3H3/b20-16+