6-chloranyl-2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-5-yl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-5-yl]-1H-benzimidazole Openeye Name: 6-chloro-2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-5-yl]-1H-benzimidazole CAS Name: 6-chloro-2-[1-[3-(4-methyl-1-piperazinyl)propyl]-5-indolyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-5-yl]-1H-benzimidazole Traditional Name: 6-chloro-2-[1-[3-(4-methylpiperazino)propyl]indol-5-yl]-1H-benzimidazole Formula: C23H26ClN5 MolecularWeight: 407.93904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C23H26ClN5/c1-27-11-13-28(14-12-27)8-2-9-29-10-7-17-15-18(3-6-22(17)29)23-25-20-5-4-19(24)16-21(20)26-23/h3-7,10,15-16H,2,8-9,11-14H2,1H3,(H,25,26)