2-[6-chloranyl-1-(3-piperidin-4-ylpropyl)indol-5-yl]-5-fluoranyl-4-methyl-1H-benzimidazole

Systemtic Name: 2-[6-chloranyl-1-(3-piperidin-4-ylpropyl)indol-5-yl]-5-fluoranyl-4-methyl-1H-benzimidazole Openeye Name: 2-[6-chloro-1-[3-(4-piperidyl)propyl]indol-5-yl]-5-fluoro-4-methyl-1H-benzimidazole CAS Name: 2-[6-chloro-1-[3-(4-piperidinyl)propyl]-5-indolyl]-5-fluoro-4-methyl-1H-benzimidazole IUPAC Name: 2-[6-chloro-1-(3-piperidin-4-ylpropyl)indol-5-yl]-5-fluoro-4-methyl-1H-benzimidazole Traditional Name: 2-[6-chloro-1-[3-(4-piperidyl)propyl]indol-5-yl]-5-fluoro-4-methyl-1H-benzimidazole Formula: C24H26ClFN4 MolecularWeight: 424.941443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2)C3=C(C=C4C(=C3)C=CN4CCCC5CCNCC5)Cl)F

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2)C3=C(C=C4C(=C3)C=CN4CCCC5CCNCC5)Cl)F

InChI

InChI=1S/C24H26ClFN4/c1-15-20(26)4-5-21-23(15)29-24(28-21)18-13-17-8-12-30(22(17)14-19(18)25)11-2-3-16-6-9-27-10-7-16/h4-5,8,12-14,16,27H,2-3,6-7,9-11H2,1H3,(H,28,29)