2-[(E)-dec-2-en-3-yl]-1-(phenylmethyl)indole

Systemtic Name: 2-[(E)-dec-2-en-3-yl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-[(1E)-1-ethylideneoctyl]indole CAS Name: 2-[(E)-dec-2-en-3-yl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-[(E)-dec-2-en-3-yl]indole Traditional Name: 1-benzyl-2-[(E)-1-heptylprop-1-enyl]indole Formula: C25H31N MolecularWeight: 345.52034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CCCCCCC/C(=C\C)/C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C25H31N/c1-3-5-6-7-11-16-22(4-2)25-19-23-17-12-13-18-24(23)26(25)20-21-14-9-8-10-15-21/h4,8-10,12-15,17-19H,3,5-7,11,16,20H2,1-2H3/b22-4+