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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,4-dimethoxyphenyl)amino]ethanone Openeye Name: 2-(2,4-dimethoxyanilino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4-dimethoxyanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4-dimethoxyanilino)ethanone Traditional Name: 2-(2,4-dimethoxyanilino)-1-indolin-1-yl-ethanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H20N2O3/c1-22-14-7-8-15(17(11-14)23-2)19-12-18(21)20-10-9-13-5-3-4-6-16(13)20/h3-8,11,19H,9-10,12H2,1-2H3