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(1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-pentan-3-one

(1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-pentan-3-one

Systemtic Name:(1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-pentan-3-one
Openeye Name:(1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-pentan-3-one
CAS Name:(1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-3-pentanone
IUPAC Name:(1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenylpentan-3-one
Traditional Name:(1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-pentan-3-one
Formula: C20H21NO2
MolecularWeight: 307.38624
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)OC


Isomeric SMILES

CCC(=O)C[C@H](C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)OC


InChI

InChI=1S/C20H21NO2/c1-3-15(22)11-17(14-7-5-4-6-8-14)19-13-21-20-10-9-16(23-2)12-18(19)20/h4-10,12-13,17,21H,3,11H2,1-2H3/t17-/m1/s1


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