2-(1H-indol-3-yl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one Openeye Name: 2-(1H-indol-3-yl)-3-(4-pyridylmethyl)-1,3-thiazinan-4-one CAS Name: 2-(1H-indol-3-yl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one IUPAC Name: 2-(1H-indol-3-yl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one Traditional Name: 2-(1H-indol-3-yl)-3-(4-pyridylmethyl)-1,3-thiazinan-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N(C1=O)CC2=CC=NC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSC(N(C1=O)CC2=CC=NC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3OS/c22-17-7-10-23-18(21(17)12-13-5-8-19-9-6-13)15-11-20-16-4-2-1-3-14(15)16/h1-6,8-9,11,18,20H,7,10,12H2