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

Systemtic Name: N-(3-acetamidophenyl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(5-methoxyindol-1-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-13(23)20-15-4-3-5-16(11-15)21-19(24)12-22-9-8-14-10-17(25-2)6-7-18(14)22/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)