N-[(2-fluorophenyl)methyl]-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-[5-[(4-methyl-1-piperidyl)sulfonyl]indol-1-yl]acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1-indolyl]acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2-fluorobenzyl)-2-[5-(4-methylpiperidino)sulfonylindol-1-yl]acetamide Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC=CC=C4F

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C23H26FN3O3S/c1-17-8-12-27(13-9-17)31(29,30)20-6-7-22-18(14-20)10-11-26(22)16-23(28)25-15-19-4-2-3-5-21(19)24/h2-7,10-11,14,17H,8-9,12-13,15-16H2,1H3,(H,25,28)