ethyl 2-[[2-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]anilino]-2-oxo-acetate CAS Name: 2-[2-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]anilino]-2-oxoacetate Traditional Name: 2-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]anilino]-2-keto-acetic acid ethyl ester Formula: C21H20ClN3O4 MolecularWeight: 413.8542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-2-29-21(28)20(27)25-18-6-4-3-5-15(18)19(26)23-10-9-13-12-24-17-8-7-14(22)11-16(13)17/h3-8,11-12,24H,2,9-10H2,1H3,(H,23,26)(H,25,27)