(2-ethoxyphenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (2-ethoxyphenyl)-(1H-indol-3-yl)methanone Openeye Name: (2-ethoxyphenyl)-(1H-indol-3-yl)methanone CAS Name: (2-ethoxyphenyl)-(1H-indol-3-yl)methanone IUPAC Name: (2-ethoxyphenyl)-(1H-indol-3-yl)methanone Traditional Name: 1H-indol-3-yl(o-phenetyl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NO2/c1-2-20-16-10-6-4-8-13(16)17(19)14-11-18-15-9-5-3-7-12(14)15/h3-11,18H,2H2,1H3