1-[2-(diphenylmethyl)oxyethyl]-2,3-dihydroindol-4-ol

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]-2,3-dihydroindol-4-ol Openeye Name: 1-(2-benzhydryloxyethyl)indolin-4-ol CAS Name: 1-[2-(diphenylmethyl)oxyethyl]-2,3-dihydroindol-4-ol IUPAC Name: 1-(2-benzhydryloxyethyl)-2,3-dihydroindol-4-ol Traditional Name: 1-(2-benzhydryloxyethyl)indolin-4-ol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-22-13-7-12-21-20(22)14-15-24(21)16-17-26-23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,23,25H,14-17H2