methyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H17BrN2O5 MolecularWeight: 469.28478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C22H17BrN2O5/c1-29-22(28)18(10-13-11-24-17-5-3-2-4-15(13)17)25-20(26)16-9-12-8-14(23)6-7-19(12)30-21(16)27/h2-9,11,18,24H,10H2,1H3,(H,25,26)