2-(5-bromanylindol-1-yl)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H21BrN2O/c1-12-4-2-3-5-15(12)19-17(21)11-20-9-8-13-10-14(18)6-7-16(13)20/h6-10,12,15H,2-5,11H2,1H3,(H,19,21)/t12-,15+/m0/s1