N-(2-methoxyethyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-25-12-11-21-19(23)14-22-13-17(16-9-5-6-10-18(16)22)20(24)15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,21,23)