(3R)-3-azanyl-4-(2-fluorophenyl)-1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]butan-1-one Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]butan-1-one CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-1-[4-(1H-indol-3-ylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]butan-1-one Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-1-[4-(1H-indol-3-ylmethyl)piperazino]butan-1-one Formula: C23H27FN4O MolecularWeight: 394.485083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CNC3=CC=CC=C32)C(=O)CC(CC4=CC=CC=C4F)N

Isomeric SMILES

C1CN(CCN1CC2=CNC3=CC=CC=C32)C(=O)C[C@@H](CC4=CC=CC=C4F)N

InChI

InChI=1S/C23H27FN4O/c24-21-7-3-1-5-17(21)13-19(25)14-23(29)28-11-9-27(10-12-28)16-18-15-26-22-8-4-2-6-20(18)22/h1-8,15,19,26H,9-14,16,25H2/t19-/m1/s1