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6'-phenylmethoxy-1'-(phenylmethyl)spiro[cyclopropane-1,3'-indole]-2'-one

6'-phenylmethoxy-1'-(phenylmethyl)spiro[cyclopropane-1,3'-indole]-2'-one

Systemtic Name:6'-phenylmethoxy-1'-(phenylmethyl)spiro[cyclopropane-1,3'-indole]-2'-one
Openeye Name:1'-benzyl-6'-benzyloxy-spiro[cyclopropane-1,3'-indoline]-2'-one
CAS Name:6'-phenylmethoxy-1'-(phenylmethyl)-2'-spiro[cyclopropane-1,3'-indole]one
IUPAC Name:1'-benzyl-6'-phenylmethoxyspiro[cyclopropane-1,3'-indole]-2'-one
Traditional Name:6'-benzoxy-1'-benzyl-spiro[cyclopropane-1,3'-indoline]-2'-one
Formula: C24H21NO2
MolecularWeight: 355.42904
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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C3=C(C=C(C=C3)OCC4=CC=CC=C4)N(C2=O)CC5=CC=CC=C5


Isomeric SMILES

C1CC12C3=C(C=C(C=C3)OCC4=CC=CC=C4)N(C2=O)CC5=CC=CC=C5


InChI

InChI=1S/C24H21NO2/c26-23-24(13-14-24)21-12-11-20(27-17-19-9-5-2-6-10-19)15-22(21)25(23)16-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2


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