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1-[1-[3-(dimethylamino)propyl]-2-phenyl-indol-3-yl]pentan-1-one

1-[1-[3-(dimethylamino)propyl]-2-phenyl-indol-3-yl]pentan-1-one

Systemtic Name:1-[1-[3-(dimethylamino)propyl]-2-phenyl-indol-3-yl]pentan-1-one
Openeye Name:1-[1-[3-(dimethylamino)propyl]-2-phenyl-indol-3-yl]pentan-1-one
CAS Name:1-[1-[3-(dimethylamino)propyl]-2-phenyl-3-indolyl]-1-pentanone
IUPAC Name:1-[1-[3-(dimethylamino)propyl]-2-phenylindol-3-yl]pentan-1-one
Traditional Name:1-[1-[3-(dimethylamino)propyl]-2-phenyl-indol-3-yl]pentan-1-one
Formula: C24H30N2O
MolecularWeight: 362.5078
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(N(C2=CC=CC=C21)CCCN(C)C)C3=CC=CC=C3


Isomeric SMILES

CCCCC(=O)C1=C(N(C2=CC=CC=C21)CCCN(C)C)C3=CC=CC=C3


InChI

InChI=1S/C24H30N2O/c1-4-5-16-22(27)23-20-14-9-10-15-21(20)26(18-11-17-25(2)3)24(23)19-12-7-6-8-13-19/h6-10,12-15H,4-5,11,16-18H2,1-3H3


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