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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C18H15BrN2O2/c19-15-6-7-17-16(8-15)14(12-22)10-21(17)11-18(23)20-9-13-4-2-1-3-5-13/h1-8,10,12H,9,11H2,(H,20,23)