3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine

Systemtic Name: 3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine Openeye Name: 3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine CAS Name: 3-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine IUPAC Name: 3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine Traditional Name: 3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)N4C=NC5=C4N=CC=C5

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)N4C=NC5=C4N=CC=C5

InChI

InChI=1S/C20H21N5/c1-24-9-3-4-15(24)10-14-12-22-18-7-6-16(11-17(14)18)25-13-23-19-5-2-8-21-20(19)25/h2,5-8,11-13,15,22H,3-4,9-10H2,1H3/t15-/m1/s1