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

Systemtic Name: N-cyclopentyl-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-cyclopentyl-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-cyclopentyl-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-cyclopentyl-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-cyclopentyl-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2CC3CCCCC3N2

Isomeric SMILES

CN(C1CCCC1)C(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C15H26N2O/c1-17(12-7-3-4-8-12)15(18)14-10-11-6-2-5-9-13(11)16-14/h11-14,16H,2-10H2,1H3