(Z)-3-(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (Z)-3-(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-3-(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-3-(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-3-(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-3-(2-bromo-5-methoxy-4-propargyloxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)Br)OCC#C

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)NCCC2=CNC3=CC=CC=C32)Br)OCC#C

InChI

InChI=1S/C24H20BrN3O3/c1-3-10-31-23-13-20(25)17(12-22(23)30-2)11-18(14-26)24(29)27-9-8-16-15-28-21-7-5-4-6-19(16)21/h1,4-7,11-13,15,28H,8-10H2,2H3,(H,27,29)/b18-11-