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

Systemtic Name: N-(4-tert-butylphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-tert-butylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-tert-butylphenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-20(2,3)13-8-10-14(11-9-13)22-19(24)18(23)16-12-21-17-7-5-4-6-15(16)17/h4-12,21H,1-3H3,(H,22,24)