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

Systemtic Name: 5-chloranyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole Openeye Name: 5-chloro-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole CAS Name: 5-chloro-1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]benzimidazole IUPAC Name: 5-chloro-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole Traditional Name: 5-chloro-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)N4C=NC5=C4C=CC(=C5)Cl

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)N4C=NC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C21H21ClN4/c1-25-8-2-3-16(25)9-14-12-23-19-6-5-17(11-18(14)19)26-13-24-20-10-15(22)4-7-21(20)26/h4-7,10-13,16,23H,2-3,8-9H2,1H3/t16-/m1/s1