1-[1-ethyl-5-[(2R)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-ethyl-5-[(2R)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-[4-(2-hydroxyethyl)-1-piperazinyl]propoxy]-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazino]propoxy]-2-methyl-indol-3-yl]ethanone Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(CN3CCN(CC3)CCO)O)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC[C@@H](CN3CCN(CC3)CCO)O)C(=O)C)C

InChI

InChI=1S/C22H33N3O4/c1-4-25-16(2)22(17(3)27)20-13-19(5-6-21(20)25)29-15-18(28)14-24-9-7-23(8-10-24)11-12-26/h5-6,13,18,26,28H,4,7-12,14-15H2,1-3H3/t18-/m1/s1