3-bromanyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]propanamide

Systemtic Name: 3-bromanyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-bromo-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-bromopropanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-bromopropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-bromo-propionamide Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCBr

InChI

InChI=1S/C18H14BrClN2O2/c19-9-8-15(23)22-16-13-7-6-12(20)10-14(13)21-17(16)18(24)11-4-2-1-3-5-11/h1-7,10,21H,8-9H2,(H,22,23)