5-(methoxymethyl)-3-(1-methyl-6-phenylmethoxy-indol-3-yl)-1,3-oxazolidin-2-one

Systemtic Name: 5-(methoxymethyl)-3-(1-methyl-6-phenylmethoxy-indol-3-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(6-benzyloxy-1-methyl-indol-3-yl)-5-(methoxymethyl)oxazolidin-2-one CAS Name: 5-(methoxymethyl)-3-(1-methyl-6-phenylmethoxy-3-indolyl)-2-oxazolidinone IUPAC Name: 5-(methoxymethyl)-3-(1-methyl-6-phenylmethoxyindol-3-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(6-benzoxy-1-methyl-indol-3-yl)-5-(methoxymethyl)oxazolidin-2-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)N4CC(OC4=O)COC

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)N4CC(OC4=O)COC

InChI

InChI=1S/C21H22N2O4/c1-22-12-20(23-11-17(14-25-2)27-21(23)24)18-9-8-16(10-19(18)22)26-13-15-6-4-3-5-7-15/h3-10,12,17H,11,13-14H2,1-2H3