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

Systemtic Name: 2-[[2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]butanedioic acid Openeye Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]butanedioic acid CAS Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]butanedioic acid IUPAC Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]butanedioic acid Traditional Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]succinic acid Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6/c16-10(14(22)18-12(15(23)24)5-13(20)21)3-7-6-17-11-2-1-8(19)4-9(7)11/h1-2,4,6,10,12,17,19H,3,5,16H2,(H,18,22)(H,20,21)(H,23,24)