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

Systemtic Name: 2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxopropyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-hydroxybutanoic acid Traditional Name: 2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-hydroxy-butyric acid Formula: C18H24N4O5 MolecularWeight: 376.40696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5/c1-9(16(24)22-15(10(2)23)18(26)27)21-17(25)13(19)7-11-8-20-14-6-4-3-5-12(11)14/h3-6,8-10,13,15,20,23H,7,19H2,1-2H3,(H,21,25)(H,22,24)(H,26,27)