(2R)-1-[2-hydroxyethyl-[(2R)-3-(2-methoxyethoxy)-2-oxidanyl-propyl]amino]-3-indol-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-hydroxyethyl-[(2R)-3-(2-methoxyethoxy)-2-oxidanyl-propyl]amino]-3-indol-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-hydroxyethyl-[(2R)-2-hydroxy-3-(2-methoxyethoxy)propyl]amino]-3-indol-1-yl-propan-2-ol CAS Name: (2R)-1-[2-hydroxyethyl-[(2R)-2-hydroxy-3-(2-methoxyethoxy)propyl]amino]-3-(1-indolyl)-2-propanol IUPAC Name: (2R)-1-[2-hydroxyethyl-[(2R)-2-hydroxy-3-(2-methoxyethoxy)propyl]amino]-3-indol-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-hydroxyethyl-[(2R)-2-hydroxy-3-(2-methoxyethoxy)propyl]amino]-3-indol-1-yl-propan-2-ol Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(CN(CCO)CC(CN1C=CC2=CC=CC=C21)O)O

Isomeric SMILES

COCCOC[C@@H](CN(CCO)C[C@H](CN1C=CC2=CC=CC=C21)O)O

InChI

InChI=1S/C19H30N2O5/c1-25-10-11-26-15-18(24)13-20(8-9-22)12-17(23)14-21-7-6-16-4-2-3-5-19(16)21/h2-7,17-18,22-24H,8-15H2,1H3/t17-,18-/m1/s1