(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[[2-(glycylamino)acetyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CNC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C15H18N4O4/c16-6-13(20)18-8-14(21)19-12(15(22)23)5-9-7-17-11-4-2-1-3-10(9)11/h1-4,7,12,17H,5-6,8,16H2,(H,18,20)(H,19,21)(H,22,23)/t12-/m0/s1