4-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-2-methyl-1H-benzimidazole

Systemtic Name: 4-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-2-methyl-1H-benzimidazole Openeye Name: 4-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-2-methyl-1H-benzimidazole CAS Name: 4-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]-2-methyl-1H-benzimidazole IUPAC Name: 4-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-2-methyl-1H-benzimidazole Traditional Name: 4-[4-[3-(1H-indol-3-yl)propyl]piperazino]-2-methyl-1H-benzimidazole Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H27N5/c1-17-25-21-9-4-10-22(23(21)26-17)28-14-12-27(13-15-28)11-5-6-18-16-24-20-8-3-2-7-19(18)20/h2-4,7-10,16,24H,5-6,11-15H2,1H3,(H,25,26)