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(4S,7E)-4-[1-(phenylmethyl)indol-3-yl]trideca-1,7-dien-6-one

(4S,7E)-4-[1-(phenylmethyl)indol-3-yl]trideca-1,7-dien-6-one

Systemtic Name:(4S,7E)-4-[1-(phenylmethyl)indol-3-yl]trideca-1,7-dien-6-one
Openeye Name:(4S,7E)-4-(1-benzylindol-3-yl)trideca-1,7-dien-6-one
CAS Name:(4S,7E)-4-[1-(phenylmethyl)-3-indolyl]-6-trideca-1,7-dienone
IUPAC Name:(4S,7E)-4-(1-benzylindol-3-yl)trideca-1,7-dien-6-one
Traditional Name:(4S,7E)-4-(1-benzylindol-3-yl)trideca-1,7-dien-6-one
Formula: C28H33NO
MolecularWeight: 399.56772
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCC/C=C/C(=O)C[C@H](CC=C)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3


InChI

InChI=1S/C28H33NO/c1-3-5-6-7-11-17-25(30)20-24(14-4-2)27-22-29(21-23-15-9-8-10-16-23)28-19-13-12-18-26(27)28/h4,8-13,15-19,22,24H,2-3,5-7,14,20-21H2,1H3/b17-11+/t24-/m0/s1


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