(2S)-3-(1H-indol-3-yl)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]propanoate

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]propanoate Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]amino]propionate Formula: C23H19N2O6- MolecularWeight: 419.40676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-30-15-6-7-17-13(10-22(27)31-20(17)11-15)9-21(26)25-19(23(28)29)8-14-12-24-18-5-3-2-4-16(14)18/h2-7,10-12,19,24H,8-9H2,1H3,(H,25,26)(H,28,29)/p-1/t19-/m0/s1