diethyl 2-(1H-indol-3-ylcarbamoyl)propanedioate

Systemtic Name: diethyl 2-(1H-indol-3-ylcarbamoyl)propanedioate Openeye Name: diethyl 2-(1H-indol-3-ylcarbamoyl)propanedioate CAS Name: 2-[(1H-indol-3-ylamino)-oxomethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-(1H-indol-3-ylcarbamoyl)propanedioate Traditional Name: 2-(1H-indol-3-ylcarbamoyl)malonic acid diethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)NC1=CNC2=CC=CC=C21)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C(=O)NC1=CNC2=CC=CC=C21)C(=O)OCC

InChI

InChI=1S/C16H18N2O5/c1-3-22-15(20)13(16(21)23-4-2)14(19)18-12-9-17-11-8-6-5-7-10(11)12/h5-9,13,17H,3-4H2,1-2H3,(H,18,19)