1,3-benzothiazol-2-yl-[1-[(5-fluoranyl-3-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[1-[(5-fluoranyl-3-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-(5-fluoro-3-methyl-1H-indole-2-carbonyl)-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[(5-fluoro-3-methyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-(5-fluoro-3-methyl-1H-indole-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-(5-fluoro-3-methyl-1H-indole-2-carbonyl)-4-piperidyl]methanone Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)F)C(=O)N3CCC(CC3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)F)C(=O)N3CCC(CC3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20FN3O2S/c1-13-16-12-15(24)6-7-17(16)25-20(13)23(29)27-10-8-14(9-11-27)21(28)22-26-18-4-2-3-5-19(18)30-22/h2-7,12,14,25H,8-11H2,1H3