N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43)OC5=CC=CC=C5O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43)OC5=CC=CC=C5O1

InChI

InChI=1S/C23H16N2O4/c26-22(17-12-24-18-6-2-1-5-16(17)18)23(27)25-15-9-10-19-14(11-15)13-28-20-7-3-4-8-21(20)29-19/h1-12,24H,13H2,(H,25,27)