diethyl 2-[[2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]pentanedioate hydrochloride

Systemtic Name: diethyl 2-[[2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]pentanedioate hydrochloride Openeye Name: diethyl 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]pentanedioate hydrochloride CAS Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]pentanedioic acid diethyl ester hydrochloride IUPAC Name: diethyl 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]pentanedioate hydrochloride Traditional Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]glutaric acid diethyl ester hydrochloride Formula: C20H28ClN3O6 MolecularWeight: 441.90582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C(CC1=CNC2=C1C=C(C=C2)O)N.Cl

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C(CC1=CNC2=C1C=C(C=C2)O)N.Cl

InChI

InChI=1S/C20H27N3O6.ClH/c1-3-28-18(25)8-7-17(20(27)29-4-2)23-19(26)15(21)9-12-11-22-16-6-5-13(24)10-14(12)16;/h5-6,10-11,15,17,22,24H,3-4,7-9,21H2,1-2H3,(H,23,26);1H