2-[3-methanoyl-2-phenyl-5-(phenylsulfonyl)indol-1-yl]propanenitrile

Systemtic Name: 2-[3-methanoyl-2-phenyl-5-(phenylsulfonyl)indol-1-yl]propanenitrile Openeye Name: 2-[5-(benzenesulfonyl)-3-formyl-2-phenyl-indol-1-yl]propanenitrile CAS Name: 2-[5-(benzenesulfonyl)-3-formyl-2-phenyl-1-indolyl]propanenitrile IUPAC Name: 2-[5-(benzenesulfonyl)-3-formyl-2-phenylindol-1-yl]propanenitrile Traditional Name: 2-(5-besyl-3-formyl-2-phenyl-indol-1-yl)propionitrile Formula: C24H18N2O3S MolecularWeight: 414.47632

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3S/c1-17(15-25)26-23-13-12-20(30(28,29)19-10-6-3-7-11-19)14-21(23)22(16-27)24(26)18-8-4-2-5-9-18/h2-14,16-17H,1H3