N-(3-methylbutan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(3-methylbutan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(3-methylbutan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CC2CCCCC2N1

Isomeric SMILES

CC(C)C(C)NC(=O)C1CC2CCCCC2N1

InChI

InChI=1S/C14H26N2O/c1-9(2)10(3)15-14(17)13-8-11-6-4-5-7-12(11)16-13/h9-13,16H,4-8H2,1-3H3,(H,15,17)