N-(4-methylpentan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(4-methylpentan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(4-methylpentan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1CC2CCCCC2N1

Isomeric SMILES

CC(C)CC(C)NC(=O)C1CC2CCCCC2N1

InChI

InChI=1S/C15H28N2O/c1-10(2)8-11(3)16-15(18)14-9-12-6-4-5-7-13(12)17-14/h10-14,17H,4-9H2,1-3H3,(H,16,18)