2-[2-phenyl-1-(phenylsulfonyl)indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-phenyl-1-(phenylsulfonyl)indol-3-yl]ethanenitrile Openeye Name: 2-[1-(benzenesulfonyl)-2-phenyl-indol-3-yl]acetonitrile CAS Name: 2-[1-(benzenesulfonyl)-2-phenyl-3-indolyl]acetonitrile IUPAC Name: 2-[1-(benzenesulfonyl)-2-phenylindol-3-yl]acetonitrile Traditional Name: 2-(1-besyl-2-phenyl-indol-3-yl)acetonitrile Formula: C22H16N2O2S MolecularWeight: 372.43964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)CC#N

InChI

InChI=1S/C22H16N2O2S/c23-16-15-20-19-13-7-8-14-21(19)24(22(20)17-9-3-1-4-10-17)27(25,26)18-11-5-2-6-12-18/h1-14H,15H2