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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)OC

InChI

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