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

Systemtic Name: 4,5-dimethyl-2-[4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole Openeye Name: 4,5-dimethyl-2-[4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]indolin-5-yl]-1H-benzimidazole CAS Name: 4,5-dimethyl-2-[4-methyl-1-[3-(1-methyl-4-piperidinyl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole IUPAC Name: 4,5-dimethyl-2-[4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole Traditional Name: 4,5-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=C(C2=C(C=C1)NC(=N2)C3=C(C4=C(C=C3)N(CC4)CCCC5CCN(CC5)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C3=C(C4=C(C=C3)N(CC4)CCCC5CCN(CC5)C)C)C

InChI

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