N-(3-fluoranyl-4-methyl-phenyl)-4-(1H-indol-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-4-(1H-indol-3-yl)piperidine-1-carbothioamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-4-(1H-indol-3-yl)piperidine-1-carbothioamide CAS Name: N-(3-fluoro-4-methylphenyl)-4-(1H-indol-3-yl)-1-piperidinecarbothioamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-4-(1H-indol-3-yl)piperidine-1-carbothioamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-4-(1H-indol-3-yl)piperidine-1-carbothioamide Formula: C21H22FN3S MolecularWeight: 367.482883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)C3=CNC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)C3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C21H22FN3S/c1-14-6-7-16(12-19(14)22)24-21(26)25-10-8-15(9-11-25)18-13-23-20-5-3-2-4-17(18)20/h2-7,12-13,15,23H,8-11H2,1H3,(H,24,26)