2-[1-(4-dimethylaminophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxyethanamide

Systemtic Name: 2-[1-(4-dimethylaminophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxyethanamide Openeye Name: 2-[3-acetyl-1-(4-dimethylaminophenyl)-2-methyl-indol-5-yl]oxyacetamide CAS Name: 2-[[3-acetyl-1-(4-dimethylaminophenyl)-2-methyl-5-indolyl]oxy]acetamide IUPAC Name: 2-[3-acetyl-1-(4-dimethylaminophenyl)-2-methylindol-5-yl]oxyacetamide Traditional Name: 2-[3-acetyl-1-(4-dimethylaminophenyl)-2-methyl-indol-5-yl]oxyacetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)N(C)C)C=CC(=C2)OCC(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)N(C)C)C=CC(=C2)OCC(=O)N)C(=O)C

InChI

InChI=1S/C21H23N3O3/c1-13-21(14(2)25)18-11-17(27-12-20(22)26)9-10-19(18)24(13)16-7-5-15(6-8-16)23(3)4/h5-11H,12H2,1-4H3,(H2,22,26)