(3Z)-5-(6-bromanyl-1H-indol-3-yl)-3-indol-3-ylidene-1,4-dihydropyrazin-2-one

Systemtic Name: (3Z)-5-(6-bromanyl-1H-indol-3-yl)-3-indol-3-ylidene-1,4-dihydropyrazin-2-one Openeye Name: (3Z)-5-(6-bromo-1H-indol-3-yl)-3-indol-3-ylidene-1,4-dihydropyrazin-2-one CAS Name: (3Z)-5-(6-bromo-1H-indol-3-yl)-3-(3-indolylidene)-1,4-dihydropyrazin-2-one IUPAC Name: (3Z)-5-(6-bromo-1H-indol-3-yl)-3-indol-3-ylidene-1,4-dihydropyrazin-2-one Traditional Name: (3Z)-5-(6-bromo-1H-indol-3-yl)-3-indol-3-ylidene-1,4-dihydropyrazin-2-one Formula: C20H13BrN4O MolecularWeight: 405.24742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)NC=C(N3)C4=CNC5=C4C=CC(=C5)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)NC=C(N3)C4=CNC5=C4C=CC(=C5)Br)/C=N2

InChI

InChI=1S/C20H13BrN4O/c21-11-5-6-13-14(8-23-17(13)7-11)18-10-24-20(26)19(25-18)15-9-22-16-4-2-1-3-12(15)16/h1-10,23,25H,(H,24,26)/b19-15+