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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(p-tolyl)acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C18H15BrN2O2/c1-12-2-5-15(6-3-12)20-18(23)10-21-9-13(11-22)16-8-14(19)4-7-17(16)21/h2-9,11H,10H2,1H3,(H,20,23)