2-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 2-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

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