1-(4-ethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(4-ethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(4-ethylphenyl)-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-(4-ethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(4-ethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(4-ethylphenyl)-2-(2-methylindolin-1-yl)ethanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H21NO/c1-3-15-8-10-16(11-9-15)19(21)13-20-14(2)12-17-6-4-5-7-18(17)20/h4-11,14H,3,12-13H2,1-2H3