2-(3-ethanoylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-13(24)16-11-23(17-8-6-5-7-15(16)17)12-20(25)22-14-9-18(26-2)21(28-4)19(10-14)27-3/h5-11H,12H2,1-4H3,(H,22,25)