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

Systemtic Name: (4Z)-1-(3-bromophenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-bromophenyl)-4-(1H-indol-3-ylmethylene)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-bromophenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-bromophenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-bromophenyl)-4-(1H-indol-3-ylmethylene)pyrazolidine-3,5-quinone Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)NN(C3=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H12BrN3O2/c19-12-4-3-5-13(9-12)22-18(24)15(17(23)21-22)8-11-10-20-16-7-2-1-6-14(11)16/h1-10,20H,(H,21,23)/b15-8-