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

Systemtic Name: 4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: 4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N-(1-naphthyl)-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: 4-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-N-(1-naphthalenyl)-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: 4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: 4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N-(1-naphthyl)-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C30H32N4S MolecularWeight: 480.66688

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)C(=S)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)C(=S)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H32N4S/c1-33-15-5-8-25(33)18-24-20-31-28-12-11-23(19-27(24)28)21-13-16-34(17-14-21)30(35)32-29-10-4-7-22-6-2-3-9-26(22)29/h2-4,6-7,9-13,19-20,25,31H,5,8,14-18H2,1H3,(H,32,35)/t25-/m1/s1