2-methoxy-3-[1-(phenylsulfonyl)indol-2-yl]propanenitrile

Systemtic Name: 2-methoxy-3-[1-(phenylsulfonyl)indol-2-yl]propanenitrile Openeye Name: 3-[1-(benzenesulfonyl)indol-2-yl]-2-methoxy-propanenitrile CAS Name: 3-[1-(benzenesulfonyl)-2-indolyl]-2-methoxypropanenitrile IUPAC Name: 3-[1-(benzenesulfonyl)indol-2-yl]-2-methoxypropanenitrile Traditional Name: 3-(1-besylindol-2-yl)-2-methoxy-propionitrile Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

COC(CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H16N2O3S/c1-23-16(13-19)12-15-11-14-7-5-6-10-18(14)20(15)24(21,22)17-8-3-2-4-9-17/h2-11,16H,12H2,1H3