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1-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]-3-phenyl-propan-1-one

1-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]-3-phenyl-propan-1-one
CAS Name:1-[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]-3-phenyl-1-propanone
IUPAC Name:1-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]-3-phenyl-propan-1-one
Formula: C26H32N2O2
MolecularWeight: 404.54448
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)CCC4=CC=CC=C4


Isomeric SMILES

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C26H32N2O2/c1-2-30-19-18-28-20-24(23-10-6-7-11-25(23)28)22-14-16-27(17-15-22)26(29)13-12-21-8-4-3-5-9-21/h3-11,20,22H,2,12-19H2,1H3


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