N-(2,6-dimethylphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-isobutyrylindol-1-yl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)C

InChI

InChI=1S/C22H24N2O2/c1-14(2)22(26)18-12-24(19-11-6-5-10-17(18)19)13-20(25)23-21-15(3)8-7-9-16(21)4/h5-12,14H,13H2,1-4H3,(H,23,25)