2-(3-butanoylindol-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(3,4-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=CC(=C(C=C3)C)C

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

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