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

Systemtic Name: diethyl 2-azanyl-2-[1H-indol-3-yl(phenyl)methyl]propanedioate Openeye Name: diethyl 2-amino-2-[1H-indol-3-yl(phenyl)methyl]propanedioate CAS Name: 2-amino-2-[1H-indol-3-yl(phenyl)methyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-amino-2-[1H-indol-3-yl(phenyl)methyl]propanedioate Traditional Name: 2-amino-2-[1H-indol-3-yl(phenyl)methyl]malonic acid diethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)(C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)(C(=O)OCC)N

InChI

InChI=1S/C22H24N2O4/c1-3-27-20(25)22(23,21(26)28-4-2)19(15-10-6-5-7-11-15)17-14-24-18-13-9-8-12-16(17)18/h5-14,19,24H,3-4,23H2,1-2H3