2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C20H20N2O2/c1-12-7-8-19-18(9-12)17(13(2)21-19)11-20(24)22-16-6-4-5-15(10-16)14(3)23/h4-10,21H,11H2,1-3H3,(H,22,24)