1-[2-[(4-methoxyphenyl)-oxidanyl-methyl]-1-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[2-[(4-methoxyphenyl)-oxidanyl-methyl]-1-methyl-indol-3-yl]ethanone Openeye Name: 1-[2-[hydroxy-(4-methoxyphenyl)methyl]-1-methyl-indol-3-yl]ethanone CAS Name: 1-[2-[hydroxy-(4-methoxyphenyl)methyl]-1-methyl-3-indolyl]ethanone IUPAC Name: 1-[2-[hydroxy-(4-methoxyphenyl)methyl]-1-methylindol-3-yl]ethanone Traditional Name: 1-[2-[hydroxy-(4-methoxyphenyl)methyl]-1-methyl-indol-3-yl]ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)C(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H19NO3/c1-12(21)17-15-6-4-5-7-16(15)20(2)18(17)19(22)13-8-10-14(23-3)11-9-13/h4-11,19,22H,1-3H3