(4-fluorophenyl)-[3-(4-methylpiperazin-1-yl)carbothioylindol-1-yl]methanone

Systemtic Name: (4-fluorophenyl)-[3-(4-methylpiperazin-1-yl)carbothioylindol-1-yl]methanone Openeye Name: (4-fluorophenyl)-[3-(4-methylpiperazine-1-carbothioyl)indol-1-yl]methanone CAS Name: (4-fluorophenyl)-[3-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-1-indolyl]methanone IUPAC Name: (4-fluorophenyl)-[3-(4-methylpiperazine-1-carbothioyl)indol-1-yl]methanone Traditional Name: (4-fluorophenyl)-[3-(4-methylpiperazine-1-carbothioyl)indol-1-yl]methanone Formula: C21H20FN3OS MolecularWeight: 381.466403

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3OS/c1-23-10-12-24(13-11-23)21(27)18-14-25(19-5-3-2-4-17(18)19)20(26)15-6-8-16(22)9-7-15/h2-9,14H,10-13H2,1H3