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

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[(2-oxochromene-3-carbonyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[(2-oxochromene-3-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2-ketochromene-3-carbonyl)amino]propionic acid ethyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-2-29-23(28)19(12-15-13-24-18-9-5-4-8-16(15)18)25-21(26)17-11-14-7-3-6-10-20(14)30-22(17)27/h3-11,13,19,24H,2,12H2,1H3,(H,25,26)