5-[(3-chlorophenyl)methoxy]-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide

Systemtic Name: 5-[(3-chlorophenyl)methoxy]-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide Openeye Name: 5-[(3-chlorophenyl)methoxy]-3-(1-ethylsulfonyl-4-piperidyl)-1H-indole-7-carboxamide CAS Name: 5-[(3-chlorophenyl)methoxy]-3-(1-ethylsulfonyl-4-piperidinyl)-1H-indole-7-carboxamide IUPAC Name: 5-[(3-chlorophenyl)methoxy]-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide Traditional Name: 5-(3-chlorobenzyl)oxy-3-(1-esyl-4-piperidyl)-1H-indole-7-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4S/c1-2-32(29,30)27-8-6-16(7-9-27)21-13-26-22-19(21)11-18(12-20(22)23(25)28)31-14-15-4-3-5-17(24)10-15/h3-5,10-13,16,26H,2,6-9,14H2,1H3,(H2,25,28)