diethyl 2-[(4-azanyl-1H-indol-3-yl)methyl]propanedioate

Systemtic Name: diethyl 2-[(4-azanyl-1H-indol-3-yl)methyl]propanedioate Openeye Name: diethyl 2-[(4-amino-1H-indol-3-yl)methyl]propanedioate CAS Name: 2-[(4-amino-1H-indol-3-yl)methyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(4-amino-1H-indol-3-yl)methyl]propanedioate Traditional Name: 2-[(4-amino-1H-indol-3-yl)methyl]malonic acid diethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-3-21-15(19)11(16(20)22-4-2)8-10-9-18-13-7-5-6-12(17)14(10)13/h5-7,9,11,18H,3-4,8,17H2,1-2H3