2-(3-ethanoylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-13-10-20(26-4)14(2)9-18(13)22-21(25)12-23-11-17(15(3)24)16-7-5-6-8-19(16)23/h5-11H,12H2,1-4H3,(H,22,25)