1-[3-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-(2-methoxyethyl)-4,6-dimethyl-indolin-1-yl]ethanone CAS Name: 1-[3-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-(2-methoxyethyl)-4,6-dimethyl-indolin-1-yl]ethanone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CN(C2=C1)C(=O)C)CCOC)C

Isomeric SMILES

CC1=CC(=C2C(CN(C2=C1)C(=O)C)CCOC)C

InChI

InChI=1S/C15H21NO2/c1-10-7-11(2)15-13(5-6-18-4)9-16(12(3)17)14(15)8-10/h7-8,13H,5-6,9H2,1-4H3