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

Systemtic Name: 4-[[2-methyl-1-[(3-nitrophenyl)methyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-methyl-1-[(3-nitrophenyl)methyl]indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-methyl-1-[(3-nitrophenyl)methyl]-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-methyl-1-[(3-nitrophenyl)methyl]indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2-methyl-1-(3-nitrobenzyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)[N+](=O)[O-])C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)[N+](=O)[O-])C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O4/c1-17-22(15-23-25(31)27-29(26(23)32)19-9-3-2-4-10-19)21-12-5-6-13-24(21)28(17)16-18-8-7-11-20(14-18)30(33)34/h2-15H,16H2,1H3,(H,27,31)