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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-methylcyclohexyl)acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C18H21BrN2O2/c1-12-4-2-3-5-16(12)20-18(23)10-21-9-13(11-22)15-8-14(19)6-7-17(15)21/h6-9,11-12,16H,2-5,10H2,1H3,(H,20,23)