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

Systemtic Name: methyl 4-[(1-cyclobutylcarbonyl-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1'-yl)methyl]benzoate Openeye Name: methyl 4-[[1-(cyclobutanecarbonyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzoate CAS Name: 4-[[1-[cyclobutyl(oxo)methyl]-5-methoxy-1'-spiro[2H-indole-3,4'-piperidine]yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(cyclobutanecarbonyl)-5-methoxyspiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzoate Traditional Name: 4-[[1-(cyclobutanecarbonyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzoic acid methyl ester Formula: C27H32N2O4 MolecularWeight: 448.55398

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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)C5CCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C(=O)OC)C(=O)C5CCC5

InChI

InChI=1S/C27H32N2O4/c1-32-22-10-11-24-23(16-22)27(18-29(24)25(30)20-4-3-5-20)12-14-28(15-13-27)17-19-6-8-21(9-7-19)26(31)33-2/h6-11,16,20H,3-5,12-15,17-18H2,1-2H3