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

Systemtic Name: ethyl 2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]propanoate Openeye Name: ethyl 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoate CAS Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoate Traditional Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propionic acid ethyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-3-26-18(25)11(2)22-16(23)10-21-17(24)14(19)8-12-9-20-15-7-5-4-6-13(12)15/h4-7,9,11,14,20H,3,8,10,19H2,1-2H3,(H,21,24)(H,22,23)