4-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(1-allyl-2-methyl-indol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(1-allyl-2-methyl-indol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-3-13-24-15(2)18(17-11-7-8-12-20(17)24)14-19-21(26)23-25(22(19)27)16-9-5-4-6-10-16/h3-12,14H,1,13H2,2H3,(H,23,26)