[1-(methoxymethyl)indol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(methoxymethyl)indol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(methoxymethyl)indol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(methoxymethyl)-2-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(methoxymethyl)indol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(methoxymethyl)indol-2-yl]-(4-methoxyphenyl)methanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C=C1C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCN1C2=CC=CC=C2C=C1C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO3/c1-21-12-19-16-6-4-3-5-14(16)11-17(19)18(20)13-7-9-15(22-2)10-8-13/h3-11H,12H2,1-2H3