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

Systemtic Name: 1-[(E)-pent-2-enyl]-2-phenyl-N-propyl-indene-1-carboxamide Openeye Name: 1-[(E)-pent-2-enyl]-2-phenyl-N-propyl-indene-1-carboxamide CAS Name: 1-[(E)-pent-2-enyl]-2-phenyl-N-propyl-1-indenecarboxamide IUPAC Name: 1-[(E)-pent-2-enyl]-2-phenyl-N-propylindene-1-carboxamide Traditional Name: 1-[(E)-pent-2-enyl]-2-phenyl-N-propyl-indene-1-carboxamide Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO/c1-3-5-11-16-24(23(26)25-17-4-2)21-15-10-9-14-20(21)18-22(24)19-12-7-6-8-13-19/h5-15,18H,3-4,16-17H2,1-2H3,(H,25,26)/b11-5+