methyl (2S)-3-(1H-indol-3-yl)-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(4-oxochromene-2-carbonyl)amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(4-oxochromene-2-carbonyl)amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(4-ketochromene-2-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=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O5/c1-28-22(27)17(10-13-12-23-16-8-4-2-6-14(13)16)24-21(26)20-11-18(25)15-7-3-5-9-19(15)29-20/h2-9,11-12,17,23H,10H2,1H3,(H,24,26)/t17-/m0/s1