N-(3-ethanoylphenyl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(5-methoxyindol-1-yl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

InChI

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