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

Systemtic Name: 2-(4-ethoxy-3-phenylmethoxy-phenyl)-1H-indole Openeye Name: 2-(3-benzyloxy-4-ethoxy-phenyl)-1H-indole CAS Name: 2-(4-ethoxy-3-phenylmethoxyphenyl)-1H-indole IUPAC Name: 2-(4-ethoxy-3-phenylmethoxyphenyl)-1H-indole Traditional Name: 2-(3-benzoxy-4-ethoxy-phenyl)-1H-indole Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-2-25-22-13-12-19(21-14-18-10-6-7-11-20(18)24-21)15-23(22)26-16-17-8-4-3-5-9-17/h3-15,24H,2,16H2,1H3