1-[(E)-4-oxidanylbut-2-enyl]-2-phenyl-N-propyl-indene-1-carboxamide

Systemtic Name: 1-[(E)-4-oxidanylbut-2-enyl]-2-phenyl-N-propyl-indene-1-carboxamide Openeye Name: 1-[(E)-4-hydroxybut-2-enyl]-2-phenyl-N-propyl-indene-1-carboxamide CAS Name: 1-[(E)-4-hydroxybut-2-enyl]-2-phenyl-N-propyl-1-indenecarboxamide IUPAC Name: 1-[(E)-4-hydroxybut-2-enyl]-2-phenyl-N-propylindene-1-carboxamide Traditional Name: 1-[(E)-4-hydroxybut-2-enyl]-2-phenyl-N-propyl-indene-1-carboxamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(C2=CC=CC=C2C=C1C3=CC=CC=C3)CC=CCO

Isomeric SMILES

CCCNC(=O)C1(C2=CC=CC=C2C=C1C3=CC=CC=C3)C/C=C/CO

InChI

InChI=1S/C23H25NO2/c1-2-15-24-22(26)23(14-8-9-16-25)20-13-7-6-12-19(20)17-21(23)18-10-4-3-5-11-18/h3-13,17,25H,2,14-16H2,1H3,(H,24,26)/b9-8+