2-(4-ethanoylphenoxy)-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-indol-1-ylpropyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-16(24)17-7-9-19(10-8-17)26-15-21(25)22-12-4-13-23-14-11-18-5-2-3-6-20(18)23/h2-3,5-11,14H,4,12-13,15H2,1H3,(H,22,25)