(2-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (2-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (2-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC

InChI

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