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

Systemtic Name: 2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxopropyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-hydroxypropanoic acid Traditional Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-hydroxy-propionic acid Formula: C17H22N4O5 MolecularWeight: 362.38038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5/c1-9(15(23)21-14(8-22)17(25)26)20-16(24)12(18)6-10-7-19-13-5-3-2-4-11(10)13/h2-5,7,9,12,14,19,22H,6,8,18H2,1H3,(H,20,24)(H,21,23)(H,25,26)