1-[3-[(4-hydroxyphenyl)methyl]-2-methyl-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-[(4-hydroxyphenyl)methyl]-2-methyl-1H-indol-5-yl]ethanone Openeye Name: 1-[3-[(4-hydroxyphenyl)methyl]-2-methyl-1H-indol-5-yl]ethanone CAS Name: 1-[3-[(4-hydroxyphenyl)methyl]-2-methyl-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-[(4-hydroxyphenyl)methyl]-2-methyl-1H-indol-5-yl]ethanone Traditional Name: 1-[3-(4-hydroxybenzyl)-2-methyl-1H-indol-5-yl]ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C)CC3=CC=C(C=C3)O

InChI

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