methyl 3-(1H-indol-3-yl)-2-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(3-oxobenzo[f]chromene-2-carbonyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(3-oxobenzo[f]chromene-2-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(3-ketobenzo[f]chromene-2-carbonyl)amino]propionic acid methyl ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C26H20N2O5/c1-32-26(31)22(12-16-14-27-21-9-5-4-8-18(16)21)28-24(29)20-13-19-17-7-3-2-6-15(17)10-11-23(19)33-25(20)30/h2-11,13-14,22,27H,12H2,1H3,(H,28,29)