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

Systemtic Name: (E)-2-acetamido-3-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-2-acetamido-3-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-2-acetamido-3-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-2-acetamido-3-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-3-p-phenetyl-acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-3-29-19-10-8-17(9-11-19)14-22(26-16(2)27)23(28)24-13-12-18-15-25-21-7-5-4-6-20(18)21/h4-11,14-15,25H,3,12-13H2,1-2H3,(H,24,28)(H,26,27)/b22-14+