N-(4-ethanoylphenyl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

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

InChI

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