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

Systemtic Name: 2-[4-chloranyl-1-[3-(1-methylpiperidin-4-yl)propyl]-2,3-dihydroindol-5-yl]-4,6-dimethyl-1H-benzimidazole Openeye Name: 2-[4-chloro-1-[3-(1-methyl-4-piperidyl)propyl]indolin-5-yl]-4,6-dimethyl-1H-benzimidazole CAS Name: 2-[4-chloro-1-[3-(1-methyl-4-piperidinyl)propyl]-2,3-dihydroindol-5-yl]-4,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[4-chloro-1-[3-(1-methylpiperidin-4-yl)propyl]-2,3-dihydroindol-5-yl]-4,6-dimethyl-1H-benzimidazole Traditional Name: 2-[4-chloro-1-[3-(1-methyl-4-piperidyl)propyl]indolin-5-yl]-4,6-dimethyl-1H-benzimidazole Formula: C26H33ClN4 MolecularWeight: 437.02002

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN4/c1-17-15-18(2)25-22(16-17)28-26(29-25)21-6-7-23-20(24(21)27)10-14-31(23)11-4-5-19-8-12-30(3)13-9-19/h6-7,15-16,19H,4-5,8-14H2,1-3H3,(H,28,29)