5-(1H-indol-3-yl)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(1H-indol-3-yl)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(1H-indol-3-yl)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(1H-indol-3-yl)-4-[(E)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(1H-indol-3-yl)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(1H-indol-3-yl)-4-[(E)-indol-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C20H14N4O MolecularWeight: 326.35136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NN3)C=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NN3)/C=C\4/C=NC5=CC=CC=C54

InChI

InChI=1S/C20H14N4O/c25-20-15(9-12-10-21-17-7-3-1-5-13(12)17)19(23-24-20)16-11-22-18-8-4-2-6-14(16)18/h1-11,22H,(H2,23,24,25)/b12-9-