2-[2-(1H-indol-3-yl)ethyl-(2-oxidanylidenechromen-3-yl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl-(2-oxidanylidenechromen-3-yl)carbonyl-amino]ethanoic acid Openeye Name: 2-[2-(1H-indol-3-yl)ethyl-(2-oxochromene-3-carbonyl)amino]acetic acid CAS Name: 2-[2-(1H-indol-3-yl)ethyl-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]acetic acid IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl-(2-oxochromene-3-carbonyl)amino]acetic acid Traditional Name: 2-[2-(1H-indol-3-yl)ethyl-(2-ketochromene-3-carbonyl)amino]acetic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N(CCC3=CNC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N(CCC3=CNC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C22H18N2O5/c25-20(26)13-24(10-9-15-12-23-18-7-3-2-6-16(15)18)21(27)17-11-14-5-1-4-8-19(14)29-22(17)28/h1-8,11-12,23H,9-10,13H2,(H,25,26)