2-[2-phenyl-5-(phenylsulfonyl)indol-1-yl]propanenitrile

Systemtic Name: 2-[2-phenyl-5-(phenylsulfonyl)indol-1-yl]propanenitrile Openeye Name: 2-[5-(benzenesulfonyl)-2-phenyl-indol-1-yl]propanenitrile CAS Name: 2-[5-(benzenesulfonyl)-2-phenyl-1-indolyl]propanenitrile IUPAC Name: 2-[5-(benzenesulfonyl)-2-phenylindol-1-yl]propanenitrile Traditional Name: 2-(5-besyl-2-phenyl-indol-1-yl)propionitrile Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)C=C1C4=CC=CC=C4

Isomeric SMILES

CC(C#N)N1C2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)C=C1C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-17(16-24)25-22-13-12-21(28(26,27)20-10-6-3-7-11-20)14-19(22)15-23(25)18-8-4-2-5-9-18/h2-15,17H,1H3