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

Systemtic Name: 2-[(3Z)-3-ethylidene-1-methyl-piperidin-4-yl]-2-(3-methyl-1H-indol-2-yl)ethanol Openeye Name: 2-[(3Z)-3-ethylidene-1-methyl-4-piperidyl]-2-(3-methyl-1H-indol-2-yl)ethanol CAS Name: 2-[(3Z)-3-ethylidene-1-methyl-4-piperidinyl]-2-(3-methyl-1H-indol-2-yl)ethanol IUPAC Name: 2-[(3Z)-3-ethylidene-1-methylpiperidin-4-yl]-2-(3-methyl-1H-indol-2-yl)ethanol Traditional Name: 2-[(3Z)-3-ethylidene-1-methyl-4-piperidyl]-2-(3-methyl-1H-indol-2-yl)ethanol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-4-14-11-21(3)10-9-16(14)17(12-22)19-13(2)15-7-5-6-8-18(15)20-19/h4-8,16-17,20,22H,9-12H2,1-3H3/b14-4+