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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-o-cumenyl-acetamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-13(2)16-5-3-4-6-18(16)22-20(25)11-23-10-14(12-24)17-9-15(21)7-8-19(17)23/h3-10,12-13H,11H2,1-2H3,(H,22,25)