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2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone

2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name:2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone
Openeye Name:1-(1-ethyl-2-phenyl-indol-3-yl)-2-indan-5-yloxy-ethanone
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-ethyl-2-phenyl-3-indolyl)ethanone
IUPAC Name:2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-ethyl-2-phenylindol-3-yl)ethanone
Traditional Name:1-(1-ethyl-2-phenyl-indol-3-yl)-2-indan-5-yloxy-ethanone
Formula: C27H25NO2
MolecularWeight: 395.4929
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC5=C(CCC5)C=C4


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C27H25NO2/c1-2-28-24-14-7-6-13-23(24)26(27(28)20-9-4-3-5-10-20)25(29)18-30-22-16-15-19-11-8-12-21(19)17-22/h3-7,9-10,13-17H,2,8,11-12,18H2,1H3


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