2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-cyano-3-(3-ethoxy-4-propargyloxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-3-13-31-23-10-9-18(15-24(23)30-4-2)14-20(16-26)25(29)27-12-11-19-17-28-22-8-6-5-7-21(19)22/h1,5-10,14-15,17,28H,4,11-13H2,2H3,(H,27,29)