N-[(2-fluorophenyl)methyl]-3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]propanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]propanamide Openeye Name: N-[(2-fluorophenyl)methyl]-3-[5-[(4-methyl-1-piperidyl)sulfonyl]indol-1-yl]propanamide CAS Name: N-[(2-fluorophenyl)methyl]-3-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1-indolyl]propanamide IUPAC Name: N-[(2-fluorophenyl)methyl]-3-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]propanamide Traditional Name: N-(2-fluorobenzyl)-3-[5-(4-methylpiperidino)sulfonylindol-1-yl]propionamide Formula: C24H28FN3O3S MolecularWeight: 457.560823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O3S/c1-18-8-14-28(15-9-18)32(30,31)21-6-7-23-19(16-21)10-12-27(23)13-11-24(29)26-17-20-4-2-3-5-22(20)25/h2-7,10,12,16,18H,8-9,11,13-15,17H2,1H3,(H,26,29)