(E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-prop-2-ynoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-prop-2-ynoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-prop-2-ynoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-propargyloxyphenyl)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C#CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H19N3O2/c1-2-13-28-20-9-7-17(8-10-20)14-19(15-24)23(27)25-12-11-18-16-26-22-6-4-3-5-21(18)22/h1,3-10,14,16,26H,11-13H2,(H,25,27)/b19-14+