1-[1-ethyl-2-methyl-5-[(2R)-2-oxidanyl-3-[[(1R)-1-phenylethyl]amino]propoxy]indol-3-yl]ethanone

Systemtic Name: 1-[1-ethyl-2-methyl-5-[(2R)-2-oxidanyl-3-[[(1R)-1-phenylethyl]amino]propoxy]indol-3-yl]ethanone Openeye Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-[[(1R)-1-phenylethyl]amino]propoxy]-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-[[(1R)-1-phenylethyl]amino]propoxy]-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-[[(1R)-1-phenylethyl]amino]propoxy]-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-ethyl-5-[(2R)-2-hydroxy-3-[[(1R)-1-phenylethyl]amino]propoxy]-2-methyl-indol-3-yl]ethanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(CNC(C)C3=CC=CC=C3)O)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC[C@@H](CN[C@H](C)C3=CC=CC=C3)O)C(=O)C)C

InChI

InChI=1S/C24H30N2O3/c1-5-26-17(3)24(18(4)27)22-13-21(11-12-23(22)26)29-15-20(28)14-25-16(2)19-9-7-6-8-10-19/h6-13,16,20,25,28H,5,14-15H2,1-4H3/t16-,20-/m1/s1