1-[1-(4-ethoxyphenyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4-ethoxyphenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-ethoxyphenyl)-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-(5-hydroxy-2-methyl-1-p-phenetyl-indol-3-yl)ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)O)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)O)C(=O)C)C

InChI

InChI=1S/C19H19NO3/c1-4-23-16-8-5-14(6-9-16)20-12(2)19(13(3)21)17-11-15(22)7-10-18(17)20/h5-11,22H,4H2,1-3H3