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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-isopropyl-acetamide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=O

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=O

InChI

InChI=1S/C14H15BrN2O2/c1-9(2)16-14(19)7-17-6-10(8-18)12-5-11(15)3-4-13(12)17/h3-6,8-9H,7H2,1-2H3,(H,16,19)