N-[2-[5-methoxy-1-(phenylcarbonyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-(phenylcarbonyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzoyl-5-methoxy-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1-benzoyl-5-methoxy-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(1-benzoyl-5-methoxyindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-benzoyl-5-methoxy-indol-3-yl)ethyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

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