methyl 2-(2H-chromen-3-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-(2H-chromen-3-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-(2H-chromene-3-carbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2H-1-benzopyran-3-yl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(2H-chromene-3-carbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(2H-chromene-3-carbonylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-22(26)19(11-15-12-23-18-8-4-3-7-17(15)18)24-21(25)16-10-14-6-2-5-9-20(14)28-13-16/h2-10,12,19,23H,11,13H2,1H3,(H,24,25)