[(4R,6R)-6-(1H-indol-3-yl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone

Systemtic Name: [(4R,6R)-6-(1H-indol-3-yl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone Openeye Name: [(4R,6R)-6-(1H-indol-3-yl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone CAS Name: [(4R,6R)-6-(1H-indol-3-yl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenylmethanone IUPAC Name: [(4R,6R)-6-(1H-indol-3-yl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenylmethanone Traditional Name: [(4R,6R)-6-(1H-indol-3-yl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(OC(O1)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(O[C@@H](O1)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O3/c1-13-12-21(18(22)14-7-3-2-4-8-14)24-19(23-13)16-11-20-17-10-6-5-9-15(16)17/h2-11,13,19-20H,12H2,1H3/t13-,19-/m1/s1