2,3-diphenyl-1-(phenylmethyl)indol-5-ol

Systemtic Name: 2,3-diphenyl-1-(phenylmethyl)indol-5-ol Openeye Name: 1-benzyl-2,3-diphenyl-indol-5-ol CAS Name: 2,3-diphenyl-1-(phenylmethyl)-5-indolol IUPAC Name: 1-benzyl-2,3-diphenylindol-5-ol Traditional Name: 1-benzyl-2,3-diphenyl-indol-5-ol Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO/c29-23-16-17-25-24(18-23)26(21-12-6-2-7-13-21)27(22-14-8-3-9-15-22)28(25)19-20-10-4-1-5-11-20/h1-18,29H,19H2