3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine-6-carbonitrile

Systemtic Name: 3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine-6-carbonitrile Openeye Name: 3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine-6-carbonitrile CAS Name: 3-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-6-imidazo[4,5-b]pyridinecarbonitrile IUPAC Name: 3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine-6-carbonitrile Traditional Name: 3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine-6-carbonitrile Formula: C21H20N6 MolecularWeight: 356.4237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6/c1-26-6-2-3-16(26)8-15-12-23-19-5-4-17(9-18(15)19)27-13-25-20-7-14(10-22)11-24-21(20)27/h4-5,7,9,11-13,16,23H,2-3,6,8H2,1H3/t16-/m1/s1