1-(4-methoxy-3-oxidanyl-phenyl)-2-(1-methylindol-3-yl)ethanone

Systemtic Name: 1-(4-methoxy-3-oxidanyl-phenyl)-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-(3-hydroxy-4-methoxy-phenyl)-2-(1-methylindol-3-yl)ethanone CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-(3-hydroxy-4-methoxy-phenyl)-2-(1-methylindol-3-yl)ethanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)C3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)C3=CC(=C(C=C3)OC)O

InChI

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