6-fluoranyl-4-methyl-2-[4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole

Systemtic Name: 6-fluoranyl-4-methyl-2-[4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole Openeye Name: 6-fluoro-4-methyl-2-[4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]indolin-5-yl]-1H-benzimidazole CAS Name: 6-fluoro-4-methyl-2-[4-methyl-1-[3-(1-methyl-4-piperidinyl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole IUPAC Name: 6-fluoro-4-methyl-2-[4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole Traditional Name: 6-fluoro-4-methyl-2-[4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]indolin-5-yl]-1H-benzimidazole Formula: C26H33FN4 MolecularWeight: 420.565423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(N2)C3=C(C4=C(C=C3)N(CC4)CCCC5CCN(CC5)C)C)F

Isomeric SMILES

CC1=CC(=CC2=C1N=C(N2)C3=C(C4=C(C=C3)N(CC4)CCCC5CCN(CC5)C)C)F

InChI

InChI=1S/C26H33FN4/c1-17-15-20(27)16-23-25(17)29-26(28-23)22-6-7-24-21(18(22)2)10-14-31(24)11-4-5-19-8-12-30(3)13-9-19/h6-7,15-16,19H,4-5,8-14H2,1-3H3,(H,28,29)