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

Systemtic Name: 7-methyl-3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine Openeye Name: 7-methyl-3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine CAS Name: 7-methyl-3-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine IUPAC Name: 7-methyl-3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine Traditional Name: 7-methyl-3-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]imidazo[4,5-b]pyridine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4CC5CCCN5C

Isomeric SMILES

CC1=C2C(=NC=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C[C@H]5CCCN5C

InChI

InChI=1S/C21H23N5/c1-14-7-8-22-21-20(14)24-13-26(21)17-5-6-19-18(11-17)15(12-23-19)10-16-4-3-9-25(16)2/h5-8,11-13,16,23H,3-4,9-10H2,1-2H3/t16-/m1/s1