methyl (2S)-3-(1H-indol-3-yl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-oxochromene-3-carbonyl)amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-oxochromene-3-carbonyl)amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2-ketochromene-3-carbonyl)amino]propionic acid methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18N2O5/c1-28-22(27)18(11-14-12-23-17-8-4-3-7-15(14)17)24-20(25)16-10-13-6-2-5-9-19(13)29-21(16)26/h2-10,12,18,23H,11H2,1H3,(H,24,25)/t18-/m0/s1