2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-indolin-1-ylacetyl)amino]acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-indolin-1-ylacetyl)amino]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-14-6-5-7-15(2)20(14)22-18(24)12-21-19(25)13-23-11-10-16-8-3-4-9-17(16)23/h3-9H,10-13H2,1-2H3,(H,21,25)(H,22,24)