N-methyl-N-pentan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-methyl-N-pentan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-methyl-N-(1-methylbutyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-methyl-N-pentan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-methyl-N-pentan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-methyl-N-(1-methylbutyl)-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:

CCCC(C)N(C)C(=O)C1CC2CCCCC2N1

Isomeric SMILES

CCCC(C)N(C)C(=O)C1CC2CCCCC2N1

InChI

InChI=1S/C15H28N2O/c1-4-7-11(2)17(3)15(18)14-10-12-8-5-6-9-13(12)16-14/h11-14,16H,4-10H2,1-3H3