1-octyl-5-phenylmethoxy-indole

Systemtic Name: 1-octyl-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-octyl-indole CAS Name: 1-octyl-5-phenylmethoxyindole IUPAC Name: 1-octyl-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-octyl-indole Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-2-3-4-5-6-10-16-24-17-15-21-18-22(13-14-23(21)24)25-19-20-11-8-7-9-12-20/h7-9,11-15,17-18H,2-6,10,16,19H2,1H3