2-(3-ethanoylindol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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