ethyl 4-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-oxo-butanoate CAS Name: 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-oxobutanoate Traditional Name: 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-keto-butyric acid ethyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4/c1-2-28-18(26)11-10-17(25)24-19-15-9-8-14(22)12-16(15)23-20(19)21(27)13-6-4-3-5-7-13/h3-9,12,23H,2,10-11H2,1H3,(H,24,25)