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

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-p-anisyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-14(23)18-12-22(19-6-4-3-5-17(18)19)13-20(24)21-11-15-7-9-16(25-2)10-8-15/h3-10,12H,11,13H2,1-2H3,(H,21,24)