14-(6-methoxy-1H-indol-3-yl)tetradecan-1-ol

Systemtic Name: 14-(6-methoxy-1H-indol-3-yl)tetradecan-1-ol Openeye Name: 14-(6-methoxy-1H-indol-3-yl)tetradecan-1-ol CAS Name: 14-(6-methoxy-1H-indol-3-yl)-1-tetradecanol IUPAC Name: 14-(6-methoxy-1H-indol-3-yl)tetradecan-1-ol Traditional Name: 14-(6-methoxy-1H-indol-3-yl)tetradecan-1-ol Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCCCCCCCCCCCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCCCCCCCCCCCCO

InChI

InChI=1S/C23H37NO2/c1-26-21-15-16-22-20(19-24-23(22)18-21)14-12-10-8-6-4-2-3-5-7-9-11-13-17-25/h15-16,18-19,24-25H,2-14,17H2,1H3