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

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

Systemtic Name:methyl 4-[(1-cyclopentylcarbonyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]benzoate
Openeye Name:methyl 4-[[1-(cyclopentanecarbonyl)-5-methyl-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzoate
CAS Name:4-[[1-[cyclopentyl(oxo)methyl]-5-methyl-1'-spiro[2H-indole-3,4'-piperidine]yl]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[1-(cyclopentanecarbonyl)-5-methylspiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzoate
Traditional Name:4-[[1-(cyclopentanecarbonyl)-5-methyl-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzoic acid methyl ester
Formula: C28H34N2O3
MolecularWeight: 446.58116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C(=O)OC)C(=O)C5CCCC5


Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C(=O)OC)C(=O)C5CCCC5


InChI

InChI=1S/C28H34N2O3/c1-20-7-12-25-24(17-20)28(19-30(25)26(31)22-5-3-4-6-22)13-15-29(16-14-28)18-21-8-10-23(11-9-21)27(32)33-2/h7-12,17,22H,3-6,13-16,18-19H2,1-2H3


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