6-chloranyl-2-[1-(3-piperazin-1-ylpropyl)indol-5-yl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[1-(3-piperazin-1-ylpropyl)indol-5-yl]-1H-benzimidazole Openeye Name: 6-chloro-2-[1-(3-piperazin-1-ylpropyl)indol-5-yl]-1H-benzimidazole CAS Name: 6-chloro-2-[1-[3-(1-piperazinyl)propyl]-5-indolyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[1-(3-piperazin-1-ylpropyl)indol-5-yl]-1H-benzimidazole Traditional Name: 6-chloro-2-[1-(3-piperazinopropyl)indol-5-yl]-1H-benzimidazole Formula: C22H24ClN5 MolecularWeight: 393.91246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCN2C=CC3=C2C=CC(=C3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1)CCCN2C=CC3=C2C=CC(=C3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C22H24ClN5/c23-18-3-4-19-20(15-18)26-22(25-19)17-2-5-21-16(14-17)6-11-28(21)10-1-9-27-12-7-24-8-13-27/h2-6,11,14-15,24H,1,7-10,12-13H2,(H,25,26)