methyl 2-[[3,5-bis(oxidanyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[3,5-bis(oxidanyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(3,5-dihydroxybenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(3,5-dihydroxyphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(3,5-dihydroxybenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(3,5-dihydroxybenzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-26-19(25)17(8-12-10-20-16-5-3-2-4-15(12)16)21-18(24)11-6-13(22)9-14(23)7-11/h2-7,9-10,17,20,22-23H,8H2,1H3,(H,21,24)