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methyl 4-[(5-methoxy-1-naphthalen-2-ylcarbonyl-spiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]benzoate

methyl 4-[(5-methoxy-1-naphthalen-2-ylcarbonyl-spiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]benzoate

Systemtic Name:methyl 4-[(5-methoxy-1-naphthalen-2-ylcarbonyl-spiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]benzoate
Openeye Name:methyl 4-[[5-methoxy-1-(naphthalene-2-carbonyl)spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzoate
CAS Name:4-[[5-methoxy-1-[2-naphthalenyl(oxo)methyl]-1'-spiro[2H-indole-3,4'-piperidine]yl]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[5-methoxy-1-(naphthalene-2-carbonyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzoate
Traditional Name:4-[[5-methoxy-1-(2-naphthoyl)spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzoic acid methyl ester
Formula: C33H32N2O4
MolecularWeight: 520.61818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C(=O)OC)C(=O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C(=O)OC)C(=O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C33H32N2O4/c1-38-28-13-14-30-29(20-28)33(22-35(30)31(36)27-12-11-24-5-3-4-6-26(24)19-27)15-17-34(18-16-33)21-23-7-9-25(10-8-23)32(37)39-2/h3-14,19-20H,15-18,21-22H2,1-2H3


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