2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-6-phenyl-1H-benzimidazole

Systemtic Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-6-phenyl-1H-benzimidazole Openeye Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-6-phenyl-1H-benzimidazole CAS Name: 2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-6-phenyl-1H-benzimidazole IUPAC Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-6-phenyl-1H-benzimidazole Traditional Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-6-phenyl-1H-benzimidazole Formula: C27H26N4 MolecularWeight: 406.52214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6=CC=CC=C6

InChI

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