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

Systemtic Name: 1-[2-(2,2-diphenylethoxy)ethyl]indol-4-ol Openeye Name: 1-[2-(2,2-diphenylethoxy)ethyl]indol-4-ol CAS Name: 1-[2-(2,2-diphenylethoxy)ethyl]-4-indolol IUPAC Name: 1-[2-(2,2-diphenylethoxy)ethyl]indol-4-ol Traditional Name: 1-[2-(2,2-diphenylethoxy)ethyl]indol-4-ol Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCCN2C=CC3=C2C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(COCCN2C=CC3=C2C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-24-13-7-12-23-21(24)14-15-25(23)16-17-27-18-22(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-15,22,26H,16-18H2