(2-ethoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: (2-ethoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (2-ethoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (2-ethoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-ethoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (4-methyl-1H-indol-3-yl)-o-phenetyl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-3-21-16-10-5-4-8-13(16)18(20)14-11-19-15-9-6-7-12(2)17(14)15/h4-11,19H,3H2,1-2H3