N,N-dimethyl-6-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-2-carboxamide

Systemtic Name: N,N-dimethyl-6-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-2-carboxamide Openeye Name: N,N-dimethyl-6-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-2-carboxamide CAS Name: N,N-dimethyl-6-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-pyridinecarboxamide IUPAC Name: N,N-dimethyl-6-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-2-carboxamide Traditional Name: N,N-dimethyl-6-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]picolinamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=NC(=CC=C4)C(=O)N(C)C

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)C4=NC(=CC=C4)C(=O)N(C)C

InChI

InChI=1S/C22H26N4O/c1-25(2)22(27)21-8-4-7-19(24-21)15-9-10-20-18(13-15)16(14-23-20)12-17-6-5-11-26(17)3/h4,7-10,13-14,17,23H,5-6,11-12H2,1-3H3/t17-/m1/s1