3-phenyl-1,5-bis(prop-2-enyl)-5-[(1-prop-2-enylindol-3-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 3-phenyl-1,5-bis(prop-2-enyl)-5-[(1-prop-2-enylindol-3-yl)methyl]imidazolidine-2,4-dione Openeye Name: 1,5-diallyl-5-[(1-allylindol-3-yl)methyl]-3-phenyl-imidazolidine-2,4-dione CAS Name: 3-phenyl-1,5-bis(prop-2-enyl)-5-[(1-prop-2-enyl-3-indolyl)methyl]imidazolidine-2,4-dione IUPAC Name: 3-phenyl-1,5-bis(prop-2-enyl)-5-[(1-prop-2-enylindol-3-yl)methyl]imidazolidine-2,4-dione Traditional Name: 1,5-diallyl-5-[(1-allylindol-3-yl)methyl]-3-phenyl-hydantoin Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)N(C(=O)N1CC=C)C2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)CC=C

Isomeric SMILES

C=CCC1(C(=O)N(C(=O)N1CC=C)C2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)CC=C

InChI

InChI=1S/C27H27N3O2/c1-4-16-27(19-21-20-28(17-5-2)24-15-11-10-14-23(21)24)25(31)30(22-12-8-7-9-13-22)26(32)29(27)18-6-3/h4-15,20H,1-3,16-19H2