N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

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