6-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-5-yl)-1H-benzimidazole

Systemtic Name: 6-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-5-yl)-1H-benzimidazole Openeye Name: 6-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-5-yl)-1H-benzimidazole CAS Name: 6-(4-methyl-1-piperazinyl)-2-(2-phenyl-1H-indol-5-yl)-1H-benzimidazole IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-(2-phenyl-1H-indol-5-yl)-1H-benzimidazole Traditional Name: 6-(4-methylpiperazino)-2-(2-phenyl-1H-indol-5-yl)-1H-benzimidazole Formula: C26H25N5 MolecularWeight: 407.5102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C5)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H25N5/c1-30-11-13-31(14-12-30)21-8-10-23-25(17-21)29-26(28-23)19-7-9-22-20(15-19)16-24(27-22)18-5-3-2-4-6-18/h2-10,15-17,27H,11-14H2,1H3,(H,28,29)