1-[2-(4-methoxyphenyl)indol-1-yl]propan-2-one

Systemtic Name: 1-[2-(4-methoxyphenyl)indol-1-yl]propan-2-one Openeye Name: 1-[2-(4-methoxyphenyl)indol-1-yl]propan-2-one CAS Name: 1-[2-(4-methoxyphenyl)-1-indolyl]-2-propanone IUPAC Name: 1-[2-(4-methoxyphenyl)indol-1-yl]propan-2-one Traditional Name: 1-[2-(4-methoxyphenyl)indol-1-yl]acetone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO2/c1-13(20)12-19-17-6-4-3-5-15(17)11-18(19)14-7-9-16(21-2)10-8-14/h3-11H,12H2,1-2H3