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

Systemtic Name: 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-9(19)18-13(15(22)17-8-14(20)21)6-10-7-16-12-5-3-2-4-11(10)12/h2-5,7,13,16H,6,8H2,1H3,(H,17,22)(H,18,19)(H,20,21)/p-1/t13-/m1/s1