4-[2-phenyl-3-(phenylmethyl)indol-1-yl]phenol

Systemtic Name: 4-[2-phenyl-3-(phenylmethyl)indol-1-yl]phenol Openeye Name: 4-(3-benzyl-2-phenyl-indol-1-yl)phenol CAS Name: 4-[2-phenyl-3-(phenylmethyl)-1-indolyl]phenol IUPAC Name: 4-(3-benzyl-2-phenylindol-1-yl)phenol Traditional Name: 4-(3-benzyl-2-phenyl-indol-1-yl)phenol Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C3=CC=CC=C32)C4=CC=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C3=CC=CC=C32)C4=CC=C(C=C4)O)C5=CC=CC=C5

InChI

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