2-(3-ethanoylindol-1-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O3/c1-13(22)15-11-21(17-9-5-3-7-14(15)17)12-19(23)20-16-8-4-6-10-18(16)24-2/h3-11H,12H2,1-2H3,(H,20,23)