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

Systemtic Name: 5-methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole Openeye Name: 5-methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole CAS Name: 5-methyl-1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]benzimidazole IUPAC Name: 5-methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole Traditional Name: 5-methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4CC5CCCN5C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C[C@H]5CCCN5C

InChI

InChI=1S/C22H24N4/c1-15-5-8-22-21(10-15)24-14-26(22)18-6-7-20-19(12-18)16(13-23-20)11-17-4-3-9-25(17)2/h5-8,10,12-14,17,23H,3-4,9,11H2,1-2H3/t17-/m1/s1