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2-methyl-1-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylcarbonyl-1H-indol-2-yl)butan-1-one

2-methyl-1-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylcarbonyl-1H-indol-2-yl)butan-1-one

Systemtic Name:2-methyl-1-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylcarbonyl-1H-indol-2-yl)butan-1-one
Openeye Name:2-methyl-1-[3-(spiro[1H-isobenzofuran-3,4'-piperidine]-1'-carbonyl)-1H-indol-2-yl]butan-1-one
CAS Name:2-methyl-1-[3-[oxo(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methyl]-1H-indol-2-yl]-1-butanone
IUPAC Name:2-methyl-1-[3-(spiro[1H-2-benzofuran-3,4'-piperidine]-1'-carbonyl)-1H-indol-2-yl]butan-1-one
Traditional Name:2-methyl-1-[3-(spiro[phthalan-1,4'-piperidine]-1'-carbonyl)-1H-indol-2-yl]butan-1-one
Formula: C26H28N2O3
MolecularWeight: 416.51212
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C2=CC=CC=C2N1)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4


Isomeric SMILES

CCC(C)C(=O)C1=C(C2=CC=CC=C2N1)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4


InChI

InChI=1S/C26H28N2O3/c1-3-17(2)24(29)23-22(19-9-5-7-11-21(19)27-23)25(30)28-14-12-26(13-15-28)20-10-6-4-8-18(20)16-31-26/h4-11,17,27H,3,12-16H2,1-2H3


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