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

Systemtic Name: (4-ethylphenyl)-(4-methoxy-1H-indol-3-yl)methanone Openeye Name: (4-ethylphenyl)-(4-methoxy-1H-indol-3-yl)methanone CAS Name: (4-ethylphenyl)-(4-methoxy-1H-indol-3-yl)methanone IUPAC Name: (4-ethylphenyl)-(4-methoxy-1H-indol-3-yl)methanone Traditional Name: (4-ethylphenyl)-(4-methoxy-1H-indol-3-yl)methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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