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

Systemtic Name: N-(4-tert-butylphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-20(2,3)15-8-10-16(11-9-15)22-19(23)12-14-13-21-18-7-5-4-6-17(14)18/h4-11,13,21H,12H2,1-3H3,(H,22,23)