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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-oxo-acetyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoacetyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-acetyl]-1-methyl-indole-3-carboxamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O3/c1-23-11-15(13-7-3-5-9-17(13)23)19(25)22-20(26)18(24)14-10-21-16-8-4-2-6-12(14)16/h2-11,21H,1H3,(H,22,25,26)