2-[[2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[[2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-hydroxy-propionic acid Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)NC(CO)C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)NC(CO)C(=O)O)N

InChI

InChI=1S/C14H17N3O5/c15-10(13(20)17-12(6-18)14(21)22)3-7-5-16-11-2-1-8(19)4-9(7)11/h1-2,4-5,10,12,16,18-19H,3,6,15H2,(H,17,20)(H,21,22)