3-[(2,4-dimethoxyphenyl)methyl]-4,5-bis(1H-indol-3-yl)-1,3-oxazol-2-one

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methyl]-4,5-bis(1H-indol-3-yl)-1,3-oxazol-2-one Openeye Name: 3-[(2,4-dimethoxyphenyl)methyl]-4,5-bis(1H-indol-3-yl)oxazol-2-one CAS Name: 3-[(2,4-dimethoxyphenyl)methyl]-4,5-bis(1H-indol-3-yl)-2-oxazolone IUPAC Name: 3-[(2,4-dimethoxyphenyl)methyl]-4,5-bis(1H-indol-3-yl)-1,3-oxazol-2-one Traditional Name: 3-(2,4-dimethoxybenzyl)-4,5-bis(1H-indol-3-yl)-4-oxazolin-2-one Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=C(OC2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=C(OC2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)OC

InChI

InChI=1S/C28H23N3O4/c1-33-18-12-11-17(25(13-18)34-2)16-31-26(21-14-29-23-9-5-3-7-19(21)23)27(35-28(31)32)22-15-30-24-10-6-4-8-20(22)24/h3-15,29-30H,16H2,1-2H3