18-(5-methoxy-1H-indol-3-yl)octadecan-1-ol

Systemtic Name: 18-(5-methoxy-1H-indol-3-yl)octadecan-1-ol Openeye Name: 18-(5-methoxy-1H-indol-3-yl)octadecan-1-ol CAS Name: 18-(5-methoxy-1H-indol-3-yl)-1-octadecanol IUPAC Name: 18-(5-methoxy-1H-indol-3-yl)octadecan-1-ol Traditional Name: 18-(5-methoxy-1H-indol-3-yl)octadecan-1-ol Formula: C27H45NO2 MolecularWeight: 415.6517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCCCCCCCCCCCCCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCCCCCCCCCCCCCCCO

InChI

InChI=1S/C27H45NO2/c1-30-25-19-20-27-26(22-25)24(23-28-27)18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-21-29/h19-20,22-23,28-29H,2-18,21H2,1H3