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3-(1-ethanoyl-5,6-dimethoxy-2-oxidanyl-indol-3-yl)carbonylbenzenecarbonitrile

3-(1-ethanoyl-5,6-dimethoxy-2-oxidanyl-indol-3-yl)carbonylbenzenecarbonitrile

Systemtic Name:3-(1-ethanoyl-5,6-dimethoxy-2-oxidanyl-indol-3-yl)carbonylbenzenecarbonitrile
Openeye Name:3-(1-acetyl-2-hydroxy-5,6-dimethoxy-indole-3-carbonyl)benzonitrile
CAS Name:3-[(1-acetyl-2-hydroxy-5,6-dimethoxy-3-indolyl)-oxomethyl]benzonitrile
IUPAC Name:3-(1-acetyl-2-hydroxy-5,6-dimethoxyindole-3-carbonyl)benzonitrile
Traditional Name:3-(1-acetyl-2-hydroxy-5,6-dimethoxy-indole-3-carbonyl)benzonitrile
Formula: C20H16N2O5
MolecularWeight: 364.35144
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC(=C(C=C2C(=C1O)C(=O)C3=CC=CC(=C3)C#N)OC)OC


Isomeric SMILES

CC(=O)N1C2=CC(=C(C=C2C(=C1O)C(=O)C3=CC=CC(=C3)C#N)OC)OC


InChI

InChI=1S/C20H16N2O5/c1-11(23)22-15-9-17(27-3)16(26-2)8-14(15)18(20(22)25)19(24)13-6-4-5-12(7-13)10-21/h4-9,25H,1-3H3


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