2-(3-butanoylindol-1-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC=C3C)C

InChI

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