(2,3-dimethyl-1H-indol-5-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(4-fluorophenyl)piperazino]methanone Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C21H22FN3O/c1-14-15(2)23-20-8-3-16(13-19(14)20)21(26)25-11-9-24(10-12-25)18-6-4-17(22)5-7-18/h3-8,13,23H,9-12H2,1-2H3