2-[[5-[(3-bromophenyl)methoxy]-1-prop-2-enyl-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[[5-[(3-bromophenyl)methoxy]-1-prop-2-enyl-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[1-allyl-5-[(3-bromophenyl)methoxy]indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[5-[(3-bromophenyl)methoxy]-1-prop-2-enyl-3-indolyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[5-[(3-bromophenyl)methoxy]-1-prop-2-enylindol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[[1-allyl-5-(3-bromobenzyl)oxy-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC(=CC=C3)Br)CN4C(=O)NC(=O)O4

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC(=CC=C3)Br)CN4C(=O)NC(=O)O4

InChI

InChI=1S/C21H18BrN3O4/c1-2-8-24-11-15(12-25-20(26)23-21(27)29-25)18-10-17(6-7-19(18)24)28-13-14-4-3-5-16(22)9-14/h2-7,9-11H,1,8,12-13H2,(H,23,26,27)