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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2-indolin-1-ylacetyl)amino]acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-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)NC(=O)CNC(=O)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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