(Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-iodanylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-iodophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-iodophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-iodophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-iodophenyl)acrylamide Formula: C20H16IN3O MolecularWeight: 441.26501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)I

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C#N)\C(=O)NCCC2=CNC3=CC=CC=C32)I

InChI

InChI=1S/C20H16IN3O/c21-18-7-3-1-5-14(18)11-16(12-22)20(25)23-10-9-15-13-24-19-8-4-2-6-17(15)19/h1-8,11,13,24H,9-10H2,(H,23,25)/b16-11-