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(1R,3S)-5-[(E)-2-(1-phenylindol-3-yl)ethenyl]adamantan-2-one

(1R,3S)-5-[(E)-2-(1-phenylindol-3-yl)ethenyl]adamantan-2-one

Systemtic Name:(1R,3S)-5-[(E)-2-(1-phenylindol-3-yl)ethenyl]adamantan-2-one
Openeye Name:(1R,3S)-5-[(E)-2-(1-phenylindol-3-yl)vinyl]adamantan-2-one
CAS Name:(1R,3S)-5-[(E)-2-(1-phenyl-3-indolyl)ethenyl]-2-adamantanone
IUPAC Name:(1R,3S)-5-[(E)-2-(1-phenylindol-3-yl)ethenyl]adamantan-2-one
Traditional Name:(1R,3S)-5-[(E)-2-(1-phenylindol-3-yl)vinyl]adamantan-2-one
Formula: C26H25NO
MolecularWeight: 367.4828
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3=O)C=CC4=CN(C5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2=O)CC1C3)/C=C/C4=CN(C5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C26H25NO/c28-25-20-12-18-13-21(25)16-26(14-18,15-20)11-10-19-17-27(22-6-2-1-3-7-22)24-9-5-4-8-23(19)24/h1-11,17-18,20-21H,12-16H2/b11-10+/t18?,20-,21+,26?


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