2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2,3-diketoindolin-1-yl)acetamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O3/c17-10-5-7-11(8-6-10)18-14(20)9-19-13-4-2-1-3-12(13)15(21)16(19)22/h1-8H,9H2,(H,18,20)