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

Systemtic Name: 4-[4-[4-(1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-2-methyl-1H-benzimidazole Openeye Name: 4-[4-[4-(1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-2-methyl-1H-benzimidazole CAS Name: 4-[4-[4-(1H-indol-3-yl)cyclohexyl]-1-piperazinyl]-2-methyl-1H-benzimidazole IUPAC Name: 4-[4-[4-(1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-2-methyl-1H-benzimidazole Traditional Name: 4-[4-[4-(1H-indol-3-yl)cyclohexyl]piperazino]-2-methyl-1H-benzimidazole Formula: C26H31N5 MolecularWeight: 413.55784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2N3CCN(CC3)C4CCC(CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2N3CCN(CC3)C4CCC(CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H31N5/c1-18-28-24-7-4-8-25(26(24)29-18)31-15-13-30(14-16-31)20-11-9-19(10-12-20)22-17-27-23-6-3-2-5-21(22)23/h2-8,17,19-20,27H,9-16H2,1H3,(H,28,29)