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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-propionylindol-1-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-4-20(24)18-12-23(19-8-6-5-7-17(18)19)13-21(25)22-16-10-9-14(2)15(3)11-16/h5-12H,4,13H2,1-3H3,(H,22,25)