N-[(4-fluorophenyl)methyl]-3-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[1-(1H-indole-5-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[1-[1H-indol-5-yl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[1-(1H-indole-5-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[1-(1H-indole-5-carbonyl)-4-piperidyl]propionamide Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H26FN3O2/c25-21-5-1-18(2-6-21)16-27-23(29)8-3-17-10-13-28(14-11-17)24(30)20-4-7-22-19(15-20)9-12-26-22/h1-2,4-7,9,12,15,17,26H,3,8,10-11,13-14,16H2,(H,27,29)