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

Systemtic Name: 4-(1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: 4-(1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: 4-(1H-indol-3-yl)-N-[[(2R)-2-oxolanyl]methyl]-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: 4-(1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H23N3OS/c24-19(21-12-15-4-3-11-23-15)22-9-7-14(8-10-22)17-13-20-18-6-2-1-5-16(17)18/h1-2,5-7,13,15,20H,3-4,8-12H2,(H,21,24)/t15-/m1/s1