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

Systemtic Name: diethyl 2-[[2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]butanedioate Openeye Name: diethyl 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]butanedioate CAS Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]butanedioic acid diethyl ester IUPAC Name: diethyl 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]butanedioate Traditional Name: 2-[[2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]succinic acid diethyl ester Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=O)OCC)NC(=O)C(CC1=CNC2=C1C=C(C=C2)O)N

Isomeric SMILES

CCOC(=O)CC(C(=O)OCC)NC(=O)C(CC1=CNC2=C1C=C(C=C2)O)N

InChI

InChI=1S/C19H25N3O6/c1-3-27-17(24)9-16(19(26)28-4-2)22-18(25)14(20)7-11-10-21-15-6-5-12(23)8-13(11)15/h5-6,8,10,14,16,21,23H,3-4,7,9,20H2,1-2H3,(H,22,25)