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

Systemtic Name: N-methyl-N-pentyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-methyl-N-pentyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-methyl-N-pentyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-methyl-N-pentyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-amyl-N-methyl-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:

CCCCCN(C)C(=O)C1CC2CCCCC2N1

Isomeric SMILES

CCCCCN(C)C(=O)C1CC2CCCCC2N1

InChI

InChI=1S/C15H28N2O/c1-3-4-7-10-17(2)15(18)14-11-12-8-5-6-9-13(12)16-14/h12-14,16H,3-11H2,1-2H3