2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1H-benzimidazole

Systemtic Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1H-benzimidazole Openeye Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1H-benzimidazole CAS Name: 2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1H-benzimidazole IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1H-benzimidazole Traditional Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1H-benzimidazole Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H22N4/c1-25-10-8-14(9-11-25)17-13-22-18-7-6-15(12-16(17)18)21-23-19-4-2-3-5-20(19)24-21/h2-7,12-14,22H,8-11H2,1H3,(H,23,24)