(5Z)-5-(1H-indol-3-ylmethylidene)-3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]imidazolidine-2,4-dione

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]imidazolidine-2,4-dione Openeye Name: (5Z)-3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5-(1H-indol-3-ylmethylene)imidazolidine-2,4-dione CAS Name: (5Z)-3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(1H-indol-3-ylmethylidene)imidazolidine-2,4-dione IUPAC Name: (5Z)-3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-(1H-indol-3-ylmethylidene)imidazolidine-2,4-dione Traditional Name: (5Z)-3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5-(1H-indol-3-ylmethylene)hydantoin Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2C(=O)C(=CC3=CNC4=CC=CC=C43)NC2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/NC2=O)O

InChI

InChI=1S/C25H25N3O5/c1-3-6-16-9-10-22(23(11-16)32-2)33-15-18(29)14-28-24(30)21(27-25(28)31)12-17-13-26-20-8-5-4-7-19(17)20/h3-5,7-13,18,26,29H,1,6,14-15H2,2H3,(H,27,31)/b21-12-