N-(1-adamantyl)-2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-adamantyl)-2-(5-bromo-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1-adamantyl)-2-(5-bromo-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-adamantyl)-2-(5-bromo-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1-adamantyl)-2-(5-bromo-1H-indol-3-yl)-2-keto-acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C20H21BrN2O2/c21-14-1-2-17-15(6-14)16(10-22-17)18(24)19(25)23-20-7-11-3-12(8-20)5-13(4-11)9-20/h1-2,6,10-13,22H,3-5,7-9H2,(H,23,25)