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

Systemtic Name: N-butyl-2-(3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)ethanamide Openeye Name: N-butyl-2-(3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)acetamide CAS Name: N-butyl-2-(3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)acetamide IUPAC Name: N-butyl-2-(3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)acetamide Traditional Name: N-butyl-2-(3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)acetamide Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1C(C2CCCCC2N1)C

Isomeric SMILES

CCCCNC(=O)CC1C(C2CCCCC2N1)C

InChI

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