N-(3-ethanoylphenyl)-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(5-methoxyindol-1-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

InChI

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