(4Z)-4-(1H-indol-5-ylmethylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-(1H-indol-5-ylmethylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-(1H-indol-5-ylmethylene)-1-(4-iodophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-(1H-indol-5-ylmethylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-(1H-indol-5-ylmethylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(1H-indol-5-ylmethylene)-1-(4-iodophenyl)pyrazolidine-3,5-quinone Formula: C18H12IN3O2 MolecularWeight: 429.21125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC4=C(C=C3)NC=C4)C(=O)N2)I

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=CC4=C(C=C3)NC=C4)/C(=O)N2)I

InChI

InChI=1S/C18H12IN3O2/c19-13-2-4-14(5-3-13)22-18(24)15(17(23)21-22)10-11-1-6-16-12(9-11)7-8-20-16/h1-10,20H,(H,21,23)/b15-10-