1-[(3E)-3-indol-3-ylidene-2-phenyl-1H-pyrazol-5-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(3E)-3-indol-3-ylidene-2-phenyl-1H-pyrazol-5-yl]pyrrolidine-2,5-dione Openeye Name: 1-[(3E)-3-indol-3-ylidene-2-phenyl-1H-pyrazol-5-yl]pyrrolidine-2,5-dione CAS Name: 1-[(3E)-3-(3-indolylidene)-2-phenyl-1H-pyrazol-5-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[(3E)-3-indol-3-ylidene-2-phenyl-1H-pyrazol-5-yl]pyrrolidine-2,5-dione Traditional Name: 1-[(5E)-5-indol-3-ylidene-1-phenyl-3-pyrazolin-3-yl]pyrrolidine-2,5-quinone Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC(=C3C=NC4=CC=CC=C43)N(N2)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1=O)C2=C/C(=C/3\C=NC4=CC=CC=C43)/N(N2)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4O2/c26-20-10-11-21(27)24(20)19-12-18(25(23-19)14-6-2-1-3-7-14)16-13-22-17-9-5-4-8-15(16)17/h1-9,12-13,23H,10-11H2/b18-16-