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(5E)-3-(1H-indol-3-yl)-5-(5-oxidanylindol-3-ylidene)pyrrol-2-one

(5E)-3-(1H-indol-3-yl)-5-(5-oxidanylindol-3-ylidene)pyrrol-2-one

Systemtic Name:(5E)-3-(1H-indol-3-yl)-5-(5-oxidanylindol-3-ylidene)pyrrol-2-one
Openeye Name:(5E)-5-(5-hydroxyindol-3-ylidene)-3-(1H-indol-3-yl)pyrrol-2-one
CAS Name:(5E)-5-(5-hydroxy-3-indolylidene)-3-(1H-indol-3-yl)-2-pyrrolone
IUPAC Name:(5E)-5-(5-hydroxyindol-3-ylidene)-3-(1H-indol-3-yl)pyrrol-2-one
Traditional Name:(5E)-5-(5-hydroxyindol-3-ylidene)-3-(1H-indol-3-yl)-3-pyrrolin-2-one
Formula: C20H13N3O2
MolecularWeight: 329.30003
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=C4C=NC5=C4C=C(C=C5)O)NC3=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[13C]3=[13CH]/[12C](=C/4\C=NC5=C4C=C(C=C5)O)/N[12C]3=O


InChI

InChI=1S/C20H13N3O2/c24-11-5-6-18-13(7-11)16(10-22-18)19-8-14(20(25)23-19)15-9-21-17-4-2-1-3-12(15)17/h1-10,21,24H,(H,23,25)/b19-16-/i8+1,14+1,19+0,20+0


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