N-(3,4-dimethylphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)C)C

Isomeric SMILES

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

InChI

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