1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-indolin-1-yl-ethanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19NO3/c1-21-16-8-7-13(11-17(16)22-2)12-18(20)19-10-9-14-5-3-4-6-15(14)19/h3-8,11H,9-10,12H2,1-2H3