2-(1H-indol-3-yl)-N-[(E)-2-(1H-indol-3-yl)ethenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-2-(1H-indol-3-yl)ethenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-2-(1H-indol-3-yl)vinyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-2-(1H-indol-3-yl)ethenyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-2-(1H-indol-3-yl)ethenyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-2-(1H-indol-3-yl)vinyl]-2-keto-acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O2/c24-19(16-12-23-18-8-4-2-6-15(16)18)20(25)21-10-9-13-11-22-17-7-3-1-5-14(13)17/h1-12,22-23H,(H,21,25)/b10-9+