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N-(2-phenylmethoxyethyl)-N-spiro[1,3-dithiolane-2,1'-2,3,4,9-tetrahydrocarbazole]-4'-yl-benzamide

N-(2-phenylmethoxyethyl)-N-spiro[1,3-dithiolane-2,1'-2,3,4,9-tetrahydrocarbazole]-4'-yl-benzamide

Systemtic Name:N-(2-phenylmethoxyethyl)-N-spiro[1,3-dithiolane-2,1'-2,3,4,9-tetrahydrocarbazole]-4'-yl-benzamide
Openeye Name:N-(2-benzyloxyethyl)-N-spiro[1,3-dithiolane-2,1'-2,3,4,9-tetrahydrocarbazole]-4'-yl-benzamide
CAS Name:N-(2-phenylmethoxyethyl)-N-(4'-spiro[1,3-dithiolane-2,1'-2,3,4,9-tetrahydrocarbazole]yl)benzamide
IUPAC Name:N-(2-phenylmethoxyethyl)-N-spiro[1,3-dithiolane-2,1'-2,3,4,9-tetrahydrocarbazole]-4'-ylbenzamide
Traditional Name:N-(2-benzoxyethyl)-N-spiro[1,3-dithiolane-2,1'-2,3,4,9-tetrahydrocarbazole]-4'-yl-benzamide
Formula: C30H30N2O2S2
MolecularWeight: 514.7014
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C3=C(C1N(CCOCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6N3)SCCS2


Isomeric SMILES

C1CC2(C3=C(C1N(CCOCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6N3)SCCS2


InChI

InChI=1S/C30H30N2O2S2/c33-29(23-11-5-2-6-12-23)32(17-18-34-21-22-9-3-1-4-10-22)26-15-16-30(35-19-20-36-30)28-27(26)24-13-7-8-14-25(24)31-28/h1-14,26,31H,15-21H2


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