2-[4-chloranyl-1-[3-(1-methylpiperidin-4-yl)propyl]indol-5-yl]-5-fluoranyl-4-methyl-1H-benzimidazole

Systemtic Name: 2-[4-chloranyl-1-[3-(1-methylpiperidin-4-yl)propyl]indol-5-yl]-5-fluoranyl-4-methyl-1H-benzimidazole Openeye Name: 2-[4-chloro-1-[3-(1-methyl-4-piperidyl)propyl]indol-5-yl]-5-fluoro-4-methyl-1H-benzimidazole CAS Name: 2-[4-chloro-1-[3-(1-methyl-4-piperidinyl)propyl]-5-indolyl]-5-fluoro-4-methyl-1H-benzimidazole IUPAC Name: 2-[4-chloro-1-[3-(1-methylpiperidin-4-yl)propyl]indol-5-yl]-5-fluoro-4-methyl-1H-benzimidazole Traditional Name: 2-[4-chloro-1-[3-(1-methyl-4-piperidyl)propyl]indol-5-yl]-5-fluoro-4-methyl-1H-benzimidazole Formula: C25H28ClFN4 MolecularWeight: 438.968023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2)C3=C(C4=C(C=C3)N(C=C4)CCCC5CCN(CC5)C)Cl)F

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2)C3=C(C4=C(C=C3)N(C=C4)CCCC5CCN(CC5)C)Cl)F

InChI

InChI=1S/C25H28ClFN4/c1-16-20(27)6-7-21-24(16)29-25(28-21)19-5-8-22-18(23(19)26)11-15-31(22)12-3-4-17-9-13-30(2)14-10-17/h5-8,11,15,17H,3-4,9-10,12-14H2,1-2H3,(H,28,29)