1-[4,7-dimethyl-5-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enoxy]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[4,7-dimethyl-5-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enoxy]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[4,7-dimethyl-5-[(E)-2-methyl-3-(p-tolyl)allyloxy]indolin-1-yl]ethanone CAS Name: 1-[4,7-dimethyl-5-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enoxy]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[4,7-dimethyl-5-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enoxy]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[4,7-dimethyl-5-[(E)-2-methyl-3-(p-tolyl)allyloxy]indolin-1-yl]ethanone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)COC2=C(C3=C(C(=C2)C)N(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C)/COC2=C(C3=C(C(=C2)C)N(CC3)C(=O)C)C

InChI

InChI=1S/C23H27NO2/c1-15-6-8-20(9-7-15)12-16(2)14-26-22-13-17(3)23-21(18(22)4)10-11-24(23)19(5)25/h6-9,12-13H,10-11,14H2,1-5H3/b16-12+