2-[2-(2-methylindol-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-methylindol-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C(=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C22H25N3O2/c1-14-9-15(2)22(16(3)10-14)24-20(26)12-23-21(27)13-25-17(4)11-18-7-5-6-8-19(18)25/h5-11H,12-13H2,1-4H3,(H,23,27)(H,24,26)