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

Systemtic Name: N-(4-propylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(4-propylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(4-propylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(4-propylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(4-propylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2CC3CCCCC3N2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C18H26N2O/c1-2-5-13-8-10-15(11-9-13)19-18(21)17-12-14-6-3-4-7-16(14)20-17/h8-11,14,16-17,20H,2-7,12H2,1H3,(H,19,21)