2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]acetic acid Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C(=O)NCC(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C16H20N4O4/c1-9(15(23)19-8-14(21)22)20-16(24)12(17)6-10-7-18-13-5-3-2-4-11(10)13/h2-5,7,9,12,18H,6,8,17H2,1H3,(H,19,23)(H,20,24)(H,21,22)