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

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: 4-(1H-indol-3-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: 4-(1H-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: 4-(1H-indol-3-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)N1CCC(=CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](COC)NC(=S)N1CCC(=CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3OS/c1-13(12-22-2)20-18(23)21-9-7-14(8-10-21)16-11-19-17-6-4-3-5-15(16)17/h3-7,11,13,19H,8-10,12H2,1-2H3,(H,20,23)/t13-/m1/s1