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

Systemtic Name: 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxy-butyric acid Formula: C15H19N3O4 MolecularWeight: 305.32906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-8(19)13(15(21)22)18-14(20)11(16)6-9-7-17-12-5-3-2-4-10(9)12/h2-5,7-8,11,13,17,19H,6,16H2,1H3,(H,18,20)(H,21,22)