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

Systemtic Name: N-(2-cyanoethyl)-N-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(2-cyanoethyl)-N-isopropyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(2-cyanoethyl)-N-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(2-cyanoethyl)-N-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(2-cyanoethyl)-N-isopropyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC#N)C(=O)C1CC2CCCCC2N1

Isomeric SMILES

CC(C)N(CCC#N)C(=O)C1CC2CCCCC2N1

InChI

InChI=1S/C15H25N3O/c1-11(2)18(9-5-8-16)15(19)14-10-12-6-3-4-7-13(12)17-14/h11-14,17H,3-7,9-10H2,1-2H3