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

Systemtic Name: methyl 4-[[1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-5-methyl-spiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzoate Openeye Name: methyl 4-[[1-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-5-methyl-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzoate CAS Name: 4-[[1-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-5-methyl-1'-spiro[2H-indole-3,4'-piperidine]yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-5-methylspiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzoate Traditional Name: 4-[[1-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-5-methyl-spiro[indoline-3,4'-piperidine]-1'-yl]methyl]benzoic acid methyl ester Formula: C33H32ClN3O4 MolecularWeight: 570.07788

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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)C5=C(ON=C5C6=CC=CC=C6Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=C(C=C4)C(=O)OC)C(=O)C5=C(ON=C5C6=CC=CC=C6Cl)C

InChI

InChI=1S/C33H32ClN3O4/c1-21-8-13-28-26(18-21)33(14-16-36(17-15-33)19-23-9-11-24(12-10-23)32(39)40-3)20-37(28)31(38)29-22(2)41-35-30(29)25-6-4-5-7-27(25)34/h4-13,18H,14-17,19-20H2,1-3H3