3-(1-ethylsulfonylpiperidin-4-yl)-5-(2-phenylmethoxyethoxy)-1H-indole-7-carboxamide

Systemtic Name: 3-(1-ethylsulfonylpiperidin-4-yl)-5-(2-phenylmethoxyethoxy)-1H-indole-7-carboxamide Openeye Name: 5-(2-benzyloxyethoxy)-3-(1-ethylsulfonyl-4-piperidyl)-1H-indole-7-carboxamide CAS Name: 3-(1-ethylsulfonyl-4-piperidinyl)-5-(2-phenylmethoxyethoxy)-1H-indole-7-carboxamide IUPAC Name: 3-(1-ethylsulfonylpiperidin-4-yl)-5-(2-phenylmethoxyethoxy)-1H-indole-7-carboxamide Traditional Name: 5-(2-benzoxyethoxy)-3-(1-esyl-4-piperidyl)-1H-indole-7-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)OCCOCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)OCCOCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H31N3O5S/c1-2-34(30,31)28-10-8-19(9-11-28)23-16-27-24-21(23)14-20(15-22(24)25(26)29)33-13-12-32-17-18-6-4-3-5-7-18/h3-7,14-16,19,27H,2,8-13,17H2,1H3,(H2,26,29)