2-[2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetate Formula: C17H19N4O5- MolecularWeight: 359.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H20N4O5/c1-10(22)21-14(17(26)20-8-15(23)19-9-16(24)25)6-11-7-18-13-5-3-2-4-12(11)13/h2-5,7,14,18H,6,8-9H2,1H3,(H,19,23)(H,20,26)(H,21,22)(H,24,25)/p-1/t14-/m1/s1