2-[ethanoyl-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]amino]ethanoic acid

Systemtic Name: 2-[ethanoyl-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]amino]ethanoic acid Openeye Name: 2-[acetyl-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)amino]acetic acid CAS Name: 2-[acetyl-[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]amino]acetic acid IUPAC Name: 2-[acetyl-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)amino]acetic acid Traditional Name: 2-[acetyl-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)amino]acetic acid Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N(CC(=O)O)C(=O)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N(CC(=O)O)C(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C23H23N3O5/c1-3-16-21(22(30)23(24)31)20-17(25(14(2)27)13-19(28)29)10-7-11-18(20)26(16)12-15-8-5-4-6-9-15/h4-11H,3,12-13H2,1-2H3,(H2,24,31)(H,28,29)