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

Systemtic Name: N-(4-ethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(4-ethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(4-ethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(4-ethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(4-ethylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CC3CCCCC3N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C17H24N2O/c1-2-12-7-9-14(10-8-12)18-17(20)16-11-13-5-3-4-6-15(13)19-16/h7-10,13,15-16,19H,2-6,11H2,1H3,(H,18,20)