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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-acetylindol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-acetyl-1-indolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-acetylindol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-acetylindol-1-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13(24)18-11-23(19-6-4-3-5-17(18)19)12-20(26)22-16-9-7-15(8-10-16)21-14(2)25/h3-11H,12H2,1-2H3,(H,21,25)(H,22,26)