(5,6-dimethoxy-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazino]methanone Formula: C21H22FN3O3 MolecularWeight: 383.416083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C21H22FN3O3/c1-27-19-12-14-11-18(23-17(14)13-20(19)28-2)21(26)25-9-7-24(8-10-25)16-5-3-15(22)4-6-16/h3-6,11-13,23H,7-10H2,1-2H3