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

Systemtic Name: 4-methyl-2-[1-[3-(1-methylpiperidin-4-yl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole Openeye Name: 4-methyl-2-[1-[3-(1-methyl-4-piperidyl)propyl]indolin-5-yl]-1H-benzimidazole CAS Name: 4-methyl-2-[1-[3-(1-methyl-4-piperidinyl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole IUPAC Name: 4-methyl-2-[1-[3-(1-methylpiperidin-4-yl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole Traditional Name: 4-methyl-2-[1-[3-(1-methyl-4-piperidyl)propyl]indolin-5-yl]-1H-benzimidazole Formula: C25H32N4 MolecularWeight: 388.54838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4/c1-18-5-3-7-22-24(18)27-25(26-22)21-8-9-23-20(17-21)12-16-29(23)13-4-6-19-10-14-28(2)15-11-19/h3,5,7-9,17,19H,4,6,10-16H2,1-2H3,(H,26,27)