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

Systemtic Name: 3-(1-ethylsulfonylpiperidin-4-yl)-5-(4-phenylmethoxybutoxy)-1H-indole-7-carboxamide Openeye Name: 5-(4-benzyloxybutoxy)-3-(1-ethylsulfonyl-4-piperidyl)-1H-indole-7-carboxamide CAS Name: 3-(1-ethylsulfonyl-4-piperidinyl)-5-(4-phenylmethoxybutoxy)-1H-indole-7-carboxamide IUPAC Name: 3-(1-ethylsulfonylpiperidin-4-yl)-5-(4-phenylmethoxybutoxy)-1H-indole-7-carboxamide Traditional Name: 5-(4-benzoxybutoxy)-3-(1-esyl-4-piperidyl)-1H-indole-7-carboxamide Formula: C27H35N3O5S MolecularWeight: 513.6489

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)OCCCCOCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)OCCCCOCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C27H35N3O5S/c1-2-36(32,33)30-12-10-21(11-13-30)25-18-29-26-23(25)16-22(17-24(26)27(28)31)35-15-7-6-14-34-19-20-8-4-3-5-9-20/h3-5,8-9,16-18,21,29H,2,6-7,10-15,19H2,1H3,(H2,28,31)