N-cycloheptyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-cycloheptyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-cycloheptyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-cycloheptyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-cycloheptyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-cycloheptyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CC3CCCCC3N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C16H28N2O/c19-16(17-13-8-3-1-2-4-9-13)15-11-12-7-5-6-10-14(12)18-15/h12-15,18H,1-11H2,(H,17,19)