1-[1-(oxan-2-yloxy)ethyl]-4-phenylmethoxy-indole

Systemtic Name: 1-[1-(oxan-2-yloxy)ethyl]-4-phenylmethoxy-indole Openeye Name: 4-benzyloxy-1-(1-tetrahydropyran-2-yloxyethyl)indole CAS Name: 1-[1-(2-oxanyloxy)ethyl]-4-phenylmethoxyindole IUPAC Name: 1-[1-(oxan-2-yloxy)ethyl]-4-phenylmethoxyindole Traditional Name: 4-benzoxy-1-(1-tetrahydropyran-2-yloxyethyl)indole Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C1C=CC=C2OCC3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

CC(N1C=CC2=C1C=CC=C2OCC3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C22H25NO3/c1-17(26-22-12-5-6-15-24-22)23-14-13-19-20(23)10-7-11-21(19)25-16-18-8-3-2-4-9-18/h2-4,7-11,13-14,17,22H,5-6,12,15-16H2,1H3