2-[(2-ethoxyphenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-ethoxyanilino)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(2-ethoxyanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-ethoxyanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(o-phenetidino)ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O2/c1-3-23-18-11-7-5-9-16(18)20-13-19(22)21-14(2)12-15-8-4-6-10-17(15)21/h4-11,14,20H,3,12-13H2,1-2H3