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

Systemtic Name: 2-(4-methoxy-3-phenylmethoxy-phenyl)-1H-indole Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-1H-indole CAS Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-1H-indole IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-1H-indole Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-1H-indole Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-24-21-12-11-18(20-13-17-9-5-6-10-19(17)23-20)14-22(21)25-15-16-7-3-2-4-8-16/h2-14,23H,15H2,1H3