1-[6-methoxy-1-(4-methoxyphenyl)indol-3-yl]ethanone

Systemtic Name: 1-[6-methoxy-1-(4-methoxyphenyl)indol-3-yl]ethanone Openeye Name: 1-[6-methoxy-1-(4-methoxyphenyl)indol-3-yl]ethanone CAS Name: 1-[6-methoxy-1-(4-methoxyphenyl)-3-indolyl]ethanone IUPAC Name: 1-[6-methoxy-1-(4-methoxyphenyl)indol-3-yl]ethanone Traditional Name: 1-[6-methoxy-1-(4-methoxyphenyl)indol-3-yl]ethanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO3/c1-12(20)17-11-19(13-4-6-14(21-2)7-5-13)18-10-15(22-3)8-9-16(17)18/h4-11H,1-3H3