2-(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxyethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl)oxyethanamide Openeye Name: 2-(3-acetyl-2-methyl-1-phenyl-indol-5-yl)oxyacetamide CAS Name: 2-[(3-acetyl-2-methyl-1-phenyl-5-indolyl)oxy]acetamide IUPAC Name: 2-(3-acetyl-2-methyl-1-phenylindol-5-yl)oxyacetamide Traditional Name: 2-(3-acetyl-2-methyl-1-phenyl-indol-5-yl)oxyacetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC(=O)N)C(=O)C

InChI

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