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

Systemtic Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-5-phenyl-benzimidazole Openeye Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-5-phenyl-benzimidazole CAS Name: 1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-5-phenylbenzimidazole IUPAC Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-5-phenylbenzimidazole Traditional Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-5-phenyl-benzimidazole Formula: C27H26N4 MolecularWeight: 406.52214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)N4C=NC5=C4C=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)N4C=NC5=C4C=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H26N4/c1-30-13-5-8-22(30)14-21-17-28-25-11-10-23(16-24(21)25)31-18-29-26-15-20(9-12-27(26)31)19-6-3-2-4-7-19/h2-4,6-7,9-12,15-18,22,28H,5,8,13-14H2,1H3/t22-/m1/s1