N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-2-14-7-3-5-9-17(14)23-20(25)13-22-19(24)11-15-12-21-18-10-6-4-8-16(15)18/h3-10,12,21H,2,11,13H2,1H3,(H,22,24)(H,23,25)