1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-phenoxy-ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-phenoxy-ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-phenoxyethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-phenoxyethanone Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-phenoxy-ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-13-19(18(21)12-23-14-7-5-4-6-8-14)16-11-15(22-3)9-10-17(16)20(13)2/h4-11H,12H2,1-3H3