(4-ethylphenyl)-(4-oxidanyl-1H-indol-3-yl)methanone

Systemtic Name: (4-ethylphenyl)-(4-oxidanyl-1H-indol-3-yl)methanone Openeye Name: (4-ethylphenyl)-(4-hydroxy-1H-indol-3-yl)methanone CAS Name: (4-ethylphenyl)-(4-hydroxy-1H-indol-3-yl)methanone IUPAC Name: (4-ethylphenyl)-(4-hydroxy-1H-indol-3-yl)methanone Traditional Name: (4-ethylphenyl)-(4-hydroxy-1H-indol-3-yl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C2C(=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C2C(=CC=C3)O

InChI

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