N-(4-bromanyl-3-methyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(3-formylindol-1-yl)acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)Br

InChI

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