1H-indol-3-yl 2-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]propanoate Openeye Name: 1H-indol-3-yl 2-[[(E)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]amino]propanoate CAS Name: 2-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]propanoate Traditional Name: 2-[[(E)-3-keto-1-methyl-3-phenyl-prop-1-enyl]amino]propionic acid 1H-indol-3-yl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NC(=CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)N/C(=C/C(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C21H20N2O3/c1-14(12-19(24)16-8-4-3-5-9-16)23-15(2)21(25)26-20-13-22-18-11-7-6-10-17(18)20/h3-13,15,22-23H,1-2H3/b14-12+