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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxyphenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(4-methoxyanilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methoxyanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methoxyanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(p-anisidino)ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-21-15-8-6-14(7-9-15)18-12-17(20)19-11-10-13-4-2-3-5-16(13)19/h2-9,18H,10-12H2,1H3