2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-ethylpiperidin-1-yl)methanone

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-ethylpiperidin-1-yl)methanone Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-ethyl-1-piperidyl)methanone CAS Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-ethyl-1-piperidinyl)methanone IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-ethylpiperidin-1-yl)methanone Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-ethylpiperidino)methanone Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2CC3CCCCC3N2

Isomeric SMILES

CCC1CCCCN1C(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C16H28N2O/c1-2-13-8-5-6-10-18(13)16(19)15-11-12-7-3-4-9-14(12)17-15/h12-15,17H,2-11H2,1H3