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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methylindolin-1-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methylindolin-1-yl)acetyl]amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H25N3O2/c1-14-7-6-8-15(2)21(14)23-19(25)12-22-20(26)13-24-16(3)11-17-9-4-5-10-18(17)24/h4-10,16H,11-13H2,1-3H3,(H,22,26)(H,23,25)