4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: 4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: 4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: 4-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: 4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: 4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C26H30N4S MolecularWeight: 430.6082

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)C(=S)NC5=CC=CC=C5

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C26H30N4S/c1-29-13-5-8-23(29)16-21-18-27-25-10-9-20(17-24(21)25)19-11-14-30(15-12-19)26(31)28-22-6-3-2-4-7-22/h2-4,6-7,9-11,17-18,23,27H,5,8,12-16H2,1H3,(H,28,31)/t23-/m1/s1