2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-chlorophenyl)acetamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)Cl

InChI

InChI=1S/C17H12BrClN2O2/c18-12-1-6-16-15(7-12)11(10-22)8-21(16)9-17(23)20-14-4-2-13(19)3-5-14/h1-8,10H,9H2,(H,20,23)