4-azanyl-5-[[1-(1H-indol-3-yl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[1-(1H-indol-3-yl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[2-hydroxy-1-(1H-indol-3-yl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[2-hydroxy-1-(1H-indol-3-yl)-2-oxoethyl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[2-hydroxy-1-(1H-indol-3-yl)-2-oxoethyl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[2-hydroxy-1-(1H-indol-3-yl)-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C15H17N3O5/c16-10(5-6-12(19)20)14(21)18-13(15(22)23)9-7-17-11-4-2-1-3-8(9)11/h1-4,7,10,13,17H,5-6,16H2,(H,18,21)(H,19,20)(H,22,23)