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

Systemtic Name: 4,6-dimethyl-2-[4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole Openeye Name: 4,6-dimethyl-2-[4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]indolin-5-yl]-1H-benzimidazole CAS Name: 4,6-dimethyl-2-[4-methyl-1-[3-(1-methyl-4-piperidinyl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole IUPAC Name: 4,6-dimethyl-2-[4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole Traditional Name: 4,6-dimethyl-2-[4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]indolin-5-yl]-1H-benzimidazole Formula: C27H36N4 MolecularWeight: 416.60154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=N2)C3=C(C4=C(C=C3)N(CC4)CCCC5CCN(CC5)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=N2)C3=C(C4=C(C=C3)N(CC4)CCCC5CCN(CC5)C)C)C

InChI

InChI=1S/C27H36N4/c1-18-16-19(2)26-24(17-18)28-27(29-26)23-7-8-25-22(20(23)3)11-15-31(25)12-5-6-21-9-13-30(4)14-10-21/h7-8,16-17,21H,5-6,9-15H2,1-4H3,(H,28,29)