1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxyphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxyphenyl)amino]ethanone Openeye Name: 2-(4-ethoxyanilino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethoxyanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethoxyanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(p-phenetidino)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-2-22-16-9-7-15(8-10-16)19-13-18(21)20-12-11-14-5-3-4-6-17(14)20/h3-10,19H,2,11-13H2,1H3