(Z)-3-[2-chloranyl-1-(phenylmethyl)indol-3-yl]-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[2-chloranyl-1-(phenylmethyl)indol-3-yl]-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1-benzyl-2-chloro-indol-3-yl)-2-methylsulfonyl-prop-2-enenitrile CAS Name: (Z)-3-[2-chloro-1-(phenylmethyl)-3-indolyl]-2-methylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(1-benzyl-2-chloroindol-3-yl)-2-methylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(1-benzyl-2-chloro-indol-3-yl)-2-mesyl-acrylonitrile Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)Cl)C#N

Isomeric SMILES

CS(=O)(=O)/C(=C\C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)Cl)/C#N

InChI

InChI=1S/C19H15ClN2O2S/c1-25(23,24)15(12-21)11-17-16-9-5-6-10-18(16)22(19(17)20)13-14-7-3-2-4-8-14/h2-11H,13H2,1H3/b15-11-