2-[(3Z)-3-ethylidene-1-methyl-piperidin-4-yl]-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol

Systemtic Name: 2-[(3Z)-3-ethylidene-1-methyl-piperidin-4-yl]-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol Openeye Name: 2-[(3Z)-3-ethylidene-1-methyl-4-piperidyl]-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol CAS Name: 2-[(3Z)-3-ethylidene-1-methyl-4-piperidinyl]-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol IUPAC Name: 2-[(3Z)-3-ethylidene-1-methylpiperidin-4-yl]-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol Traditional Name: 2-[(3Z)-3-ethylidene-1-methyl-4-piperidyl]-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN(CCC1C(CO)(CO)C2=C(C3=CC=CC=C3N2)C)C

Isomeric SMILES

C/C=C/1\CN(CCC1C(CO)(CO)C2=C(C3=CC=CC=C3N2)C)C

InChI

InChI=1S/C20H28N2O2/c1-4-15-11-22(3)10-9-17(15)20(12-23,13-24)19-14(2)16-7-5-6-8-18(16)21-19/h4-8,17,21,23-24H,9-13H2,1-3H3/b15-4+