2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1H-benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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