1-[1-(4-methoxyphenyl)indol-3-yl]propan-2-one

Systemtic Name: 1-[1-(4-methoxyphenyl)indol-3-yl]propan-2-one Openeye Name: 1-[1-(4-methoxyphenyl)indol-3-yl]propan-2-one CAS Name: 1-[1-(4-methoxyphenyl)-3-indolyl]-2-propanone IUPAC Name: 1-[1-(4-methoxyphenyl)indol-3-yl]propan-2-one Traditional Name: 1-[1-(4-methoxyphenyl)indol-3-yl]acetone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)CC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

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