2-[3-(diethylamino)phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[3-(diethylamino)phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[3-(diethylamino)phenoxy]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[3-(diethylamino)phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[3-(diethylamino)phenoxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[3-(diethylamino)phenoxy]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OCC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2O2/c1-4-22(5-2)18-10-8-11-19(14-18)25-15-21(24)23-16(3)13-17-9-6-7-12-20(17)23/h6-12,14,16H,4-5,13,15H2,1-3H3/t16-/m0/s1