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

Systemtic Name: 2-(1-methylindol-3-yl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one Openeye Name: 2-(1-methylindol-3-yl)-3-(4-pyridylmethyl)-1,3-thiazinan-4-one CAS Name: 2-(1-methyl-3-indolyl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one IUPAC Name: 2-(1-methylindol-3-yl)-3-(pyridin-4-ylmethyl)-1,3-thiazinan-4-one Traditional Name: 2-(1-methylindol-3-yl)-3-(4-pyridylmethyl)-1,3-thiazinan-4-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CCS3)CC4=CC=NC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CCS3)CC4=CC=NC=C4

InChI

InChI=1S/C19H19N3OS/c1-21-13-16(15-4-2-3-5-17(15)21)19-22(18(23)8-11-24-19)12-14-6-9-20-10-7-14/h2-7,9-10,13,19H,8,11-12H2,1H3