N-[(4-fluorophenyl)methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]propionamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC(CC3)CCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC(CC3)CCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H32FN3O2/c1-18-23-15-22(32-2)8-9-24(23)29-25(18)17-30-13-11-19(12-14-30)5-10-26(31)28-16-20-3-6-21(27)7-4-20/h3-4,6-9,15,19,29H,5,10-14,16-17H2,1-2H3,(H,28,31)