1-[5-[(2S)-3-(diethylamino)-2-oxidanyl-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[5-[(2S)-3-(diethylamino)-2-oxidanyl-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[5-[(2S)-3-(diethylamino)-2-hydroxy-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone CAS Name: 1-[5-[(2S)-3-(diethylamino)-2-hydroxypropoxy]-1-ethyl-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[5-[(2S)-3-(diethylamino)-2-hydroxypropoxy]-1-ethyl-2-methylindol-3-yl]ethanone Traditional Name: 1-[5-[(2S)-3-(diethylamino)-2-hydroxy-propoxy]-1-ethyl-2-methyl-indol-3-yl]ethanone Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(CN(CC)CC)O)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC[C@H](CN(CC)CC)O)C(=O)C)C

InChI

InChI=1S/C20H30N2O3/c1-6-21(7-2)12-16(24)13-25-17-9-10-19-18(11-17)20(15(5)23)14(4)22(19)8-3/h9-11,16,24H,6-8,12-13H2,1-5H3/t16-/m0/s1