N-(4-bromanylnaphthalen-1-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromo-1-naphthyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-bromo-1-naphthalenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-bromo-1-naphthyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H13BrN2O2/c21-16-9-10-18(13-6-2-1-5-12(13)16)23-20(25)19(24)15-11-22-17-8-4-3-7-14(15)17/h1-11,22H,(H,23,25)