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

Systemtic Name: [2-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-2-keto-1-phenyl-ethyl] ester Formula: C25H19ClN2O4 MolecularWeight: 446.88236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O4/c1-15(29)32-24(17-10-6-3-7-11-17)25(31)28-21-19-13-12-18(26)14-20(19)27-22(21)23(30)16-8-4-2-5-9-16/h2-14,24,27H,1H3,(H,28,31)