diethyl 2-azanyl-2-[1-(1H-indol-3-yl)ethyl]propanedioate

Systemtic Name: diethyl 2-azanyl-2-[1-(1H-indol-3-yl)ethyl]propanedioate Openeye Name: diethyl 2-amino-2-[1-(1H-indol-3-yl)ethyl]propanedioate CAS Name: 2-amino-2-[1-(1H-indol-3-yl)ethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-amino-2-[1-(1H-indol-3-yl)ethyl]propanedioate Traditional Name: 2-amino-2-[1-(1H-indol-3-yl)ethyl]malonic acid diethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1=CNC2=CC=CC=C21)(C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C(C(C)C1=CNC2=CC=CC=C21)(C(=O)OCC)N

InChI

InChI=1S/C17H22N2O4/c1-4-22-15(20)17(18,16(21)23-5-2)11(3)13-10-19-14-9-7-6-8-12(13)14/h6-11,19H,4-5,18H2,1-3H3