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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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