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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(2-fluorobenzyl)piperazino]methanone Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4F)C

InChI

InChI=1S/C22H24FN3O/c1-15-16(2)24-21-8-7-17(13-19(15)21)22(27)26-11-9-25(10-12-26)14-18-5-3-4-6-20(18)23/h3-8,13,24H,9-12,14H2,1-2H3