(2S)-2-[[(2R)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]amino]butan-1-ol

Systemtic Name: (2S)-2-[[(2R)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]amino]butan-1-ol Openeye Name: (2S)-2-[[(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]amino]butan-1-ol CAS Name: (2S)-2-[[(2R)-3-(2,3-dimethyl-1-indolyl)-2-hydroxypropyl]amino]-1-butanol IUPAC Name: (2S)-2-[[(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]amino]butan-1-ol Traditional Name: (2S)-2-[[(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]amino]butan-1-ol Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(CN1C(=C(C2=CC=CC=C21)C)C)O

Isomeric SMILES

CC[C@@H](CO)NC[C@H](CN1C(=C(C2=CC=CC=C21)C)C)O

InChI

InChI=1S/C17H26N2O2/c1-4-14(11-20)18-9-15(21)10-19-13(3)12(2)16-7-5-6-8-17(16)19/h5-8,14-15,18,20-21H,4,9-11H2,1-3H3/t14-,15+/m0/s1