(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C22H23ClN2O3/c1-3-28-22-18(23)12-15(13-20(22)27-2)8-9-21(26)24-11-10-16-14-25-19-7-5-4-6-17(16)19/h4-9,12-14,25H,3,10-11H2,1-2H3,(H,24,26)/b9-8+