N-[2-(3-bromophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[2-(3-bromophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]ethanamide Openeye Name: N-[2-(3-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetamide CAS Name: N-[2-[(3-bromophenyl)-oxomethyl]-6-chloro-1H-indol-3-yl]acetamide IUPAC Name: N-[2-(3-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetamide Traditional Name: N-[2-(3-bromobenzoyl)-6-chloro-1H-indol-3-yl]acetamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2O2/c1-9(22)20-15-13-6-5-12(19)8-14(13)21-16(15)17(23)10-3-2-4-11(18)7-10/h2-8,21H,1H3,(H,20,22)