5-(1H-indol-3-yl)-3-indol-3-ylidene-1,4-dihydropyrazin-2-one

Systemtic Name: 5-(1H-indol-3-yl)-3-indol-3-ylidene-1,4-dihydropyrazin-2-one Openeye Name: 5-(1H-indol-3-yl)-3-indol-3-ylidene-1,4-dihydropyrazin-2-one CAS Name: 5-(1H-indol-3-yl)-3-(3-indolylidene)-1,4-dihydropyrazin-2-one IUPAC Name: 5-(1H-indol-3-yl)-3-indol-3-ylidene-1,4-dihydropyrazin-2-one Traditional Name: 5-(1H-indol-3-yl)-3-indol-3-ylidene-1,4-dihydropyrazin-2-one Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CNC(=O)C(=C4C=NC5=CC=CC=C54)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CNC(=O)C(=C4C=NC5=CC=CC=C54)N3

InChI

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