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(E)-1-[1-(phenylmethyl)indol-3-yl]-5-prop-2-enyl-dec-1-en-3-one

(E)-1-[1-(phenylmethyl)indol-3-yl]-5-prop-2-enyl-dec-1-en-3-one

Systemtic Name:(E)-1-[1-(phenylmethyl)indol-3-yl]-5-prop-2-enyl-dec-1-en-3-one
Openeye Name:(E)-5-allyl-1-(1-benzylindol-3-yl)dec-1-en-3-one
CAS Name:(E)-1-[1-(phenylmethyl)-3-indolyl]-5-prop-2-enyl-1-decen-3-one
IUPAC Name:(E)-1-(1-benzylindol-3-yl)-5-prop-2-enyldec-1-en-3-one
Traditional Name:(1E)-5-amyl-1-(1-benzylindol-3-yl)octa-1,7-dien-3-one
Formula: C28H33NO
MolecularWeight: 399.56772
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC=C)CC(=O)C=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3


Isomeric SMILES

CCCCCC(CC=C)CC(=O)/C=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3


InChI

InChI=1S/C28H33NO/c1-3-5-7-13-23(12-4-2)20-26(30)19-18-25-22-29(21-24-14-8-6-9-15-24)28-17-11-10-16-27(25)28/h4,6,8-11,14-19,22-23H,2-3,5,7,12-13,20-21H2,1H3/b19-18+


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