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

Systemtic Name: (4-ethoxyphenyl)-(1H-indol-2-yl)methanone Openeye Name: (4-ethoxyphenyl)-(1H-indol-2-yl)methanone CAS Name: (4-ethoxyphenyl)-(1H-indol-2-yl)methanone IUPAC Name: (4-ethoxyphenyl)-(1H-indol-2-yl)methanone Traditional Name: 1H-indol-2-yl(p-phenetyl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

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