2-[[2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid

Systemtic Name: 2-[[2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid Openeye Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]propanoic acid IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid Traditional Name: 2-[[2-(glycylamino)-3-(1H-indol-3-yl)propanoyl]amino]propionic acid Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CN

Isomeric SMILES

CC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CN

InChI

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