2-phenyl-1-(phenylmethyl)indol-4-ol

Systemtic Name: 2-phenyl-1-(phenylmethyl)indol-4-ol Openeye Name: 1-benzyl-2-phenyl-indol-4-ol CAS Name: 2-phenyl-1-(phenylmethyl)-4-indolol IUPAC Name: 1-benzyl-2-phenylindol-4-ol Traditional Name: 1-benzyl-2-phenyl-indol-4-ol Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO/c23-21-13-7-12-19-18(21)14-20(17-10-5-2-6-11-17)22(19)15-16-8-3-1-4-9-16/h1-14,23H,15H2