2-[[3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]amino]-2-(hydroxymethyl)propane-1,3-diol

Systemtic Name: 2-[[3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]amino]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-[[3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]amino]-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-[[3-(2,3-dimethyl-1-indolyl)-2-hydroxypropyl]amino]-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-[[3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]amino]-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-[[3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]amino]-2-methylol-propane-1,3-diol Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNC(CO)(CO)CO)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNC(CO)(CO)CO)O)C

InChI

InChI=1S/C17H26N2O4/c1-12-13(2)19(16-6-4-3-5-15(12)16)8-14(23)7-18-17(9-20,10-21)11-22/h3-6,14,18,20-23H,7-11H2,1-2H3