6-chloranyl-2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-1H-benzimidazole Openeye Name: 6-chloro-2-[1-[4-(4-piperidyl)butyl]indol-4-yl]-1H-benzimidazole CAS Name: 6-chloro-2-[1-[4-(4-piperidinyl)butyl]-4-indolyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[1-(4-piperidin-4-ylbutyl)indol-4-yl]-1H-benzimidazole Traditional Name: 6-chloro-2-[1-[4-(4-piperidyl)butyl]indol-4-yl]-1H-benzimidazole Formula: C24H27ClN4 MolecularWeight: 406.95098

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCCN2C=CC3=C(C=CC=C32)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CNCCC1CCCCN2C=CC3=C(C=CC=C32)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C24H27ClN4/c25-18-7-8-21-22(16-18)28-24(27-21)20-5-3-6-23-19(20)11-15-29(23)14-2-1-4-17-9-12-26-13-10-17/h3,5-8,11,15-17,26H,1-2,4,9-10,12-14H2,(H,27,28)