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

Systemtic Name: methyl 4-[(1-cyclopentylcarbonyl-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]benzoate Openeye Name: methyl 4-[[1-(cyclopentanecarbonyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzoate CAS Name: 4-[[1-[cyclopentyl(oxo)methyl]-5-methoxy-1'-spiro[2H-indole-3,4'-piperidine]yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(cyclopentanecarbonyl)-5-methoxyspiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzoate Traditional Name: 4-[[1-(cyclopentanecarbonyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzoic acid methyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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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)C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C(=O)OC)C(=O)C5CCCC5

InChI

InChI=1S/C28H34N2O4/c1-33-23-11-12-25-24(17-23)28(19-30(25)26(31)21-5-3-4-6-21)13-15-29(16-14-28)18-20-7-9-22(10-8-20)27(32)34-2/h7-12,17,21H,3-6,13-16,18-19H2,1-2H3