1-[5-(2,2-dimethoxyethylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2,2-dimethoxyethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2,2-dimethoxyethylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(2,2-dimethoxyethylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2,2-dimethoxyethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2,2-dimethoxyethylamino)indolin-1-yl]ethanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NCC(OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCC(OC)OC

InChI

InChI=1S/C14H20N2O3/c1-10(17)16-7-6-11-8-12(4-5-13(11)16)15-9-14(18-2)19-3/h4-5,8,14-15H,6-7,9H2,1-3H3