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

Systemtic Name: 4-[(1-butan-2-ylindol-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 1-phenyl-4-[(1-sec-butylindol-3-yl)methylene]pyrazolidine-3,5-dione CAS Name: 4-[(1-butan-2-yl-3-indolyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(1-butan-2-ylindol-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 1-phenyl-4-[(1-sec-butylindol-3-yl)methylene]pyrazolidine-3,5-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-3-15(2)24-14-16(18-11-7-8-12-20(18)24)13-19-21(26)23-25(22(19)27)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,23,26)