3-[(3,5-dimethoxyphenyl)methyl]-5-(1H-indol-3-ylmethyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-[(3,5-dimethoxyphenyl)methyl]-5-(1H-indol-3-ylmethyl)-1,3-oxazolidine-2,4-dione Openeye Name: 3-[(3,5-dimethoxyphenyl)methyl]-5-(1H-indol-3-ylmethyl)oxazolidine-2,4-dione CAS Name: 3-[(3,5-dimethoxyphenyl)methyl]-5-(1H-indol-3-ylmethyl)oxazolidine-2,4-dione IUPAC Name: 3-[(3,5-dimethoxyphenyl)methyl]-5-(1H-indol-3-ylmethyl)-1,3-oxazolidine-2,4-dione Traditional Name: 3-(3,5-dimethoxybenzyl)-5-(1H-indol-3-ylmethyl)oxazolidine-2,4-quinone Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C(=O)C(OC2=O)CC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C(=O)C(OC2=O)CC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C21H20N2O5/c1-26-15-7-13(8-16(10-15)27-2)12-23-20(24)19(28-21(23)25)9-14-11-22-18-6-4-3-5-17(14)18/h3-8,10-11,19,22H,9,12H2,1-2H3