N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-oxo-acetyl]-1H-indole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoacetyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-acetyl]-1H-indole-3-carboxamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3/c23-17(13-9-20-15-7-3-1-5-11(13)15)19(25)22-18(24)14-10-21-16-8-4-2-6-12(14)16/h1-10,20-21H,(H,22,24,25)