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

Systemtic Name: 1-phenyl-4-[(1-prop-2-enylindol-3-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(1-allylindol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 1-phenyl-4-[(1-prop-2-enyl-3-indolyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-phenyl-4-[(1-prop-2-enylindol-3-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-[(1-allylindol-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-2-12-23-14-15(17-10-6-7-11-19(17)23)13-18-20(25)22-24(21(18)26)16-8-4-3-5-9-16/h2-11,13-14H,1,12H2,(H,22,25)