2-(4-dodecoxy-3-methoxy-phenyl)-1H-indole

Systemtic Name: 2-(4-dodecoxy-3-methoxy-phenyl)-1H-indole Openeye Name: 2-(4-dodecoxy-3-methoxy-phenyl)-1H-indole CAS Name: 2-(4-dodecoxy-3-methoxyphenyl)-1H-indole IUPAC Name: 2-(4-dodecoxy-3-methoxyphenyl)-1H-indole Traditional Name: 2-(4-lauryloxy-3-methoxy-phenyl)-1H-indole Formula: C27H37NO2 MolecularWeight: 407.58818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OC

InChI

InChI=1S/C27H37NO2/c1-3-4-5-6-7-8-9-10-11-14-19-30-26-18-17-23(21-27(26)29-2)25-20-22-15-12-13-16-24(22)28-25/h12-13,15-18,20-21,28H,3-11,14,19H2,1-2H3