1-[1-[(4-methoxyphenyl)methyl]indol-5-yl]ethanone

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]indol-5-yl]ethanone Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]indol-5-yl]ethanone CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]indol-5-yl]ethanone Traditional Name: 1-(1-p-anisylindol-5-yl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)OC

InChI

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