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1-indol-1-yl-5-phenyl-pentan-1-one

1-indol-1-yl-5-phenyl-pentan-1-one

Systemtic Name:1-indol-1-yl-5-phenyl-pentan-1-one
Openeye Name:1-indol-1-yl-5-phenyl-pentan-1-one
CAS Name:1-(1-indolyl)-5-phenyl-1-pentanone
IUPAC Name:1-indol-1-yl-5-phenylpentan-1-one
Traditional Name:1-indol-1-yl-5-phenyl-pentan-1-one
Formula: C19H19NO
MolecularWeight: 277.36026
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)N2C=CC3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)N2C=CC3=CC=CC=C32


InChI

InChI=1S/C19H19NO/c21-19(13-7-4-10-16-8-2-1-3-9-16)20-15-14-17-11-5-6-12-18(17)20/h1-3,5-6,8-9,11-12,14-15H,4,7,10,13H2


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