N-[1-(2,5-dimethylphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-13-8-9-14(2)18(10-13)15(3)22-20(23)11-16-12-21-19-7-5-4-6-17(16)19/h4-10,12,15,21H,11H2,1-3H3,(H,22,23)