N-[(3-fluorophenyl)methyl]-2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-methyl-propanamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-methyl-propanamide Openeye Name: N-[(3-fluorophenyl)methyl]-2-[4-(1H-indol-3-yl)-1-piperidyl]-N-methyl-propanamide CAS Name: N-[(3-fluorophenyl)methyl]-2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-methylpropanamide IUPAC Name: N-[(3-fluorophenyl)methyl]-2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-methylpropanamide Traditional Name: N-(3-fluorobenzyl)-2-[4-(1H-indol-3-yl)piperidino]-N-methyl-propionamide Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)F)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N(C)CC1=CC(=CC=C1)F)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28FN3O/c1-17(24(29)27(2)16-18-6-5-7-20(25)14-18)28-12-10-19(11-13-28)22-15-26-23-9-4-3-8-21(22)23/h3-9,14-15,17,19,26H,10-13,16H2,1-2H3