1-pentyl-N-propyl-indene-1-carboxamide

Systemtic Name: 1-pentyl-N-propyl-indene-1-carboxamide Openeye Name: 1-pentyl-N-propyl-indene-1-carboxamide CAS Name: 1-pentyl-N-propyl-1-indenecarboxamide IUPAC Name: 1-pentyl-N-propylindene-1-carboxamide Traditional Name: 1-amyl-N-propyl-indene-1-carboxamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C=CC2=CC=CC=C21)C(=O)NCCC

Isomeric SMILES

CCCCCC1(C=CC2=CC=CC=C21)C(=O)NCCC

InChI

InChI=1S/C18H25NO/c1-3-5-8-12-18(17(20)19-14-4-2)13-11-15-9-6-7-10-16(15)18/h6-7,9-11,13H,3-5,8,12,14H2,1-2H3,(H,19,20)