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

Systemtic Name: 2-[[5-(naphthalen-2-ylmethoxy)-1-prop-2-enyl-indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[1-allyl-5-(2-naphthylmethoxy)indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[5-(2-naphthalenylmethoxy)-1-prop-2-enyl-3-indolyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[5-(naphthalen-2-ylmethoxy)-1-prop-2-enylindol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[[1-allyl-5-(2-naphthylmethoxy)indol-3-yl]methyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC4=CC=CC=C4C=C3)CN5C(=O)NC(=O)O5

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC4=CC=CC=C4C=C3)CN5C(=O)NC(=O)O5

InChI

InChI=1S/C25H21N3O4/c1-2-11-27-14-20(15-28-24(29)26-25(30)32-28)22-13-21(9-10-23(22)27)31-16-17-7-8-18-5-3-4-6-19(18)12-17/h2-10,12-14H,1,11,15-16H2,(H,26,29,30)