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

Systemtic Name: 4-methyl-2-[1-(3-piperidin-4-ylpropyl)-2,3-dihydroindol-5-yl]-1H-benzimidazole Openeye Name: 4-methyl-2-[1-[3-(4-piperidyl)propyl]indolin-5-yl]-1H-benzimidazole CAS Name: 4-methyl-2-[1-[3-(4-piperidinyl)propyl]-2,3-dihydroindol-5-yl]-1H-benzimidazole IUPAC Name: 4-methyl-2-[1-(3-piperidin-4-ylpropyl)-2,3-dihydroindol-5-yl]-1H-benzimidazole Traditional Name: 4-methyl-2-[1-[3-(4-piperidyl)propyl]indolin-5-yl]-1H-benzimidazole Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC4=C(C=C3)N(CC4)CCCC5CCNCC5

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC4=C(C=C3)N(CC4)CCCC5CCNCC5

InChI

InChI=1S/C24H30N4/c1-17-4-2-6-21-23(17)27-24(26-21)20-7-8-22-19(16-20)11-15-28(22)14-3-5-18-9-12-25-13-10-18/h2,4,6-8,16,18,25H,3,5,9-15H2,1H3,(H,26,27)