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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-2-3-6-14-9-11-15(12-10-14)22-20(24)19(23)17-13-21-18-8-5-4-7-16(17)18/h4-5,7-13,21H,2-3,6H2,1H3,(H,22,24)