1-[2-(3,3-diphenylpropoxy)ethyl]indol-4-ol

Systemtic Name: 1-[2-(3,3-diphenylpropoxy)ethyl]indol-4-ol Openeye Name: 1-[2-(3,3-diphenylpropoxy)ethyl]indol-4-ol CAS Name: 1-[2-(3,3-diphenylpropoxy)ethyl]-4-indolol IUPAC Name: 1-[2-(3,3-diphenylpropoxy)ethyl]indol-4-ol Traditional Name: 1-[2-(3,3-diphenylpropoxy)ethyl]indol-4-ol Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCOCCN2C=CC3=C2C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCOCCN2C=CC3=C2C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO2/c27-25-13-7-12-24-23(25)14-16-26(24)17-19-28-18-15-22(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-14,16,22,27H,15,17-19H2