N-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]benzamide Openeye Name: N-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]benzamide CAS Name: N-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]benzamide Traditional Name: N-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]benzamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H13N3O3/c23-17(11-6-2-1-3-7-11)21-16-15(18(24)22-19(16)25)13-10-20-14-9-5-4-8-12(13)14/h1-10,20H,(H2,21,22,23,24,25)