ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetate CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetate Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid ethyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C15H19N3O3/c1-2-21-14(19)9-18-15(20)12(16)7-10-8-17-13-6-4-3-5-11(10)13/h3-6,8,12,17H,2,7,9,16H2,1H3,(H,18,20)