(E)-2-cyano-3-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-(3-piperidinosulfonylphenyl)acrylamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/C#N

InChI

InChI=1S/C23H22N4O3S/c24-15-17(13-18-16-25-22-10-3-2-9-21(18)22)23(28)26-19-7-6-8-20(14-19)31(29,30)27-11-4-1-5-12-27/h2-3,6-10,13-14,16,25H,1,4-5,11-12H2,(H,26,28)/b17-13+