methyl 4-[[7-aminocarbonyl-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indol-5-yl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[7-aminocarbonyl-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indol-5-yl]oxymethyl]benzoate Openeye Name: methyl 4-[[7-carbamoyl-3-(1-ethylsulfonyl-4-piperidyl)-1H-indol-5-yl]oxymethyl]benzoate CAS Name: 4-[[7-carbamoyl-3-(1-ethylsulfonyl-4-piperidinyl)-1H-indol-5-yl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[7-carbamoyl-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indol-5-yl]oxymethyl]benzoate Traditional Name: 4-[[7-carbamoyl-3-(1-esyl-4-piperidyl)-1H-indol-5-yl]oxymethyl]benzoic acid methyl ester Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)OCC4=CC=C(C=C4)C(=O)OC)C(=O)N

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)OCC4=CC=C(C=C4)C(=O)OC)C(=O)N

InChI

InChI=1S/C25H29N3O6S/c1-3-35(31,32)28-10-8-17(9-11-28)22-14-27-23-20(22)12-19(13-21(23)24(26)29)34-15-16-4-6-18(7-5-16)25(30)33-2/h4-7,12-14,17,27H,3,8-11,15H2,1-2H3,(H2,26,29)