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

Systemtic Name: 2-(5-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)ethanamide Openeye Name: 2-(5-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)acetamide CAS Name: 2-(5-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)acetamide IUPAC Name: 2-(5-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)acetamide Traditional Name: 2-(5-butyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)acetamide Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC2C(C1)CC(N2)CC(=O)N

Isomeric SMILES

CCCCC1CCC2C(C1)CC(N2)CC(=O)N

InChI

InChI=1S/C14H26N2O/c1-2-3-4-10-5-6-13-11(7-10)8-12(16-13)9-14(15)17/h10-13,16H,2-9H2,1H3,(H2,15,17)