methyl (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-oxidanylideneprop-1-enyl]amino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-oxidanylideneprop-1-enyl]amino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-oxoprop-1-enyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-oxoprop-1-enyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-oxoprop-1-enyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-ketoprop-1-enyl]amino]propionic acid methyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)N/C=C/C=O

InChI

InChI=1S/C15H16N2O3/c1-20-15(19)14(16-7-4-8-18)9-11-10-17-13-6-3-2-5-12(11)13/h2-8,10,14,16-17H,9H2,1H3/b7-4+/t14-/m0/s1