(4Z)-4-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[[1-(1-naphthylmethyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[[1-(1-naphthalenylmethyl)-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[[1-(1-naphthylmethyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C29H21N3O2 MolecularWeight: 443.49594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)/C(=O)N2

InChI

InChI=1S/C29H21N3O2/c33-28-26(29(34)32(30-28)23-12-2-1-3-13-23)17-22-19-31(27-16-7-6-15-25(22)27)18-21-11-8-10-20-9-4-5-14-24(20)21/h1-17,19H,18H2,(H,30,33)/b26-17-