4-ethoxy-2-(1H-indol-2-yl)-3-(phenylmethyl)phenol

Systemtic Name: 4-ethoxy-2-(1H-indol-2-yl)-3-(phenylmethyl)phenol Openeye Name: 3-benzyl-4-ethoxy-2-(1H-indol-2-yl)phenol CAS Name: 4-ethoxy-2-(1H-indol-2-yl)-3-(phenylmethyl)phenol IUPAC Name: 3-benzyl-4-ethoxy-2-(1H-indol-2-yl)phenol Traditional Name: 3-benzyl-4-ethoxy-2-(1H-indol-2-yl)phenol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)O)C2=CC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=C(C=C1)O)C2=CC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

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