methyl 3-(1H-indol-3-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[(E)-3-phenylacryloyl]amino]propionic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-26-21(25)19(13-16-14-22-18-10-6-5-9-17(16)18)23-20(24)12-11-15-7-3-2-4-8-15/h2-12,14,19,22H,13H2,1H3,(H,23,24)/b12-11+