N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-ethylbenzyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-2-13-7-9-14(10-8-13)11-21-19(23)18(22)16-12-20-17-6-4-3-5-15(16)17/h3-10,12,20H,2,11H2,1H3,(H,21,23)