ethyl 5-[[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]methyl]furan-2-carboxylate

Systemtic Name: ethyl 5-[[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]methyl]furan-2-carboxylate Openeye Name: ethyl 5-[[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]methyl]furan-2-carboxylate CAS Name: 5-[[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]-2-furancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]methyl]furan-2-carboxylate Traditional Name: 5-[[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]methyl]furan-2-carboxylic acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(O1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(O1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C21H23N3O5/c1-3-28-21(27)19-9-8-15(29-19)12-23-20(26)18(24-13(2)25)10-14-11-22-17-7-5-4-6-16(14)17/h4-9,11,18,22H,3,10,12H2,1-2H3,(H,23,26)(H,24,25)