(4-ethoxyphenyl)-(1-ethylindol-3-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(1-ethylindol-3-yl)methanone Openeye Name: (4-ethoxyphenyl)-(1-ethylindol-3-yl)methanone CAS Name: (4-ethoxyphenyl)-(1-ethyl-3-indolyl)methanone IUPAC Name: (4-ethoxyphenyl)-(1-ethylindol-3-yl)methanone Traditional Name: (1-ethylindol-3-yl)-p-phenetyl-methanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H19NO2/c1-3-20-13-17(16-7-5-6-8-18(16)20)19(21)14-9-11-15(12-10-14)22-4-2/h5-13H,3-4H2,1-2H3