1-(4,4-diphenylbutyl)indol-4-ol

Systemtic Name: 1-(4,4-diphenylbutyl)indol-4-ol Openeye Name: 1-(4,4-diphenylbutyl)indol-4-ol CAS Name: 1-(4,4-diphenylbutyl)-4-indolol IUPAC Name: 1-(4,4-diphenylbutyl)indol-4-ol Traditional Name: 1-(4,4-diphenylbutyl)indol-4-ol Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCN2C=CC3=C2C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCCN2C=CC3=C2C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c26-24-15-7-14-23-22(24)16-18-25(23)17-8-13-21(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-7,9-12,14-16,18,21,26H,8,13,17H2