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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O2/c1-10(19)18(24)22-15-13-8-7-12(20)9-14(13)21-16(15)17(23)11-5-3-2-4-6-11/h2-10,21H,1H3,(H,22,24)