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

Systemtic Name: 6-chloranyl-2-[4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]indol-5-yl]-1H-benzimidazole Openeye Name: 6-chloro-2-[4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]indol-5-yl]-1H-benzimidazole CAS Name: 6-chloro-2-[4-methyl-1-[3-(1-methyl-4-piperidinyl)propyl]-5-indolyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]indol-5-yl]-1H-benzimidazole Traditional Name: 6-chloro-2-[4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]indol-5-yl]-1H-benzimidazole Formula: C25H29ClN4 MolecularWeight: 420.97756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2CCCC3CCN(CC3)C)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2CCCC3CCN(CC3)C)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C25H29ClN4/c1-17-20-11-15-30(12-3-4-18-9-13-29(2)14-10-18)24(20)8-6-21(17)25-27-22-7-5-19(26)16-23(22)28-25/h5-8,11,15-16,18H,3-4,9-10,12-14H2,1-2H3,(H,27,28)