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

Systemtic Name: [6-(1H-indol-3-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone Openeye Name: [6-(1H-indol-3-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone CAS Name: [6-(1H-indol-3-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenylmethanone IUPAC Name: [6-(1H-indol-3-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenylmethanone Traditional Name: [6-(1H-indol-3-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(ON1C(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43)COC5=CC=CC=C5

Isomeric SMILES

C1C(OC(ON1C(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43)COC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O4/c28-24(18-9-3-1-4-10-18)27-16-20(17-29-19-11-5-2-6-12-19)30-25(31-27)22-15-26-23-14-8-7-13-21(22)23/h1-15,20,25-26H,16-17H2