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

Systemtic Name: N-(1-cyclopropylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(1-cyclopropylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(1-cyclopropylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(1-cyclopropylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2CC3CCCCC3N2

Isomeric SMILES

CC(C1CC1)NC(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C14H24N2O/c1-9(10-6-7-10)15-14(17)13-8-11-4-2-3-5-12(11)16-13/h9-13,16H,2-8H2,1H3,(H,15,17)