2-[(3Z)-1-ethyl-3-ethylidene-piperidin-4-yl]-2-(3-methyl-1H-indol-2-yl)ethanol

Systemtic Name: 2-[(3Z)-1-ethyl-3-ethylidene-piperidin-4-yl]-2-(3-methyl-1H-indol-2-yl)ethanol Openeye Name: 2-[(3Z)-1-ethyl-3-ethylidene-4-piperidyl]-2-(3-methyl-1H-indol-2-yl)ethanol CAS Name: 2-[(3Z)-1-ethyl-3-ethylidene-4-piperidinyl]-2-(3-methyl-1H-indol-2-yl)ethanol IUPAC Name: 2-[(3Z)-1-ethyl-3-ethylidenepiperidin-4-yl]-2-(3-methyl-1H-indol-2-yl)ethanol Traditional Name: 2-[(3Z)-1-ethyl-3-ethylidene-4-piperidyl]-2-(3-methyl-1H-indol-2-yl)ethanol Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(=CC)C1)C(CO)C2=C(C3=CC=CC=C3N2)C

Isomeric SMILES

CCN1CCC(/C(=C/C)/C1)C(CO)C2=C(C3=CC=CC=C3N2)C

InChI

InChI=1S/C20H28N2O/c1-4-15-12-22(5-2)11-10-17(15)18(13-23)20-14(3)16-8-6-7-9-19(16)21-20/h4,6-9,17-18,21,23H,5,10-13H2,1-3H3/b15-4+