1-(2-methyl-2,3-dihydroindol-1-yl)-2-(oxolan-2-ylmethylamino)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(oxolan-2-ylmethylamino)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(tetrahydrofuran-2-ylmethylamino)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-oxolanylmethylamino)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(oxolan-2-ylmethylamino)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(tetrahydrofurfurylamino)ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNCC3CCCO3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNCC3CCCO3

InChI

InChI=1S/C16H22N2O2/c1-12-9-13-5-2-3-7-15(13)18(12)16(19)11-17-10-14-6-4-8-20-14/h2-3,5,7,12,14,17H,4,6,8-11H2,1H3