diethyl 2-(1H-indol-3-ylmethyl)-2-(3-methylbut-2-enylideneamino)propanedioate

Systemtic Name: diethyl 2-(1H-indol-3-ylmethyl)-2-(3-methylbut-2-enylideneamino)propanedioate Openeye Name: diethyl 2-(1H-indol-3-ylmethyl)-2-(3-methylbut-2-enylideneamino)propanedioate CAS Name: 2-(1H-indol-3-ylmethyl)-2-(3-methylbut-2-enylideneamino)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(1H-indol-3-ylmethyl)-2-(3-methylbut-2-enylideneamino)propanedioate Traditional Name: 2-(1H-indol-3-ylmethyl)-2-(3-methylbut-2-enylideneamino)malonic acid diethyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)(C(=O)OCC)N=CC=C(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)(C(=O)OCC)N=CC=C(C)C

InChI

InChI=1S/C21H26N2O4/c1-5-26-19(24)21(20(25)27-6-2,23-12-11-15(3)4)13-16-14-22-18-10-8-7-9-17(16)18/h7-12,14,22H,5-6,13H2,1-4H3