1H-indol-2-yl-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]methanone Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5O/c1-25-20-9-5-4-8-18(20)24-21(25)15-26-10-12-27(13-11-26)22(28)19-14-16-6-2-3-7-17(16)23-19/h2-9,14,23H,10-13,15H2,1H3