2-phenyl-1-(phenylmethyl)indol-7-ol

Systemtic Name: 2-phenyl-1-(phenylmethyl)indol-7-ol Openeye Name: 1-benzyl-2-phenyl-indol-7-ol CAS Name: 2-phenyl-1-(phenylmethyl)-7-indolol IUPAC Name: 1-benzyl-2-phenylindol-7-ol Traditional Name: 1-benzyl-2-phenyl-indol-7-ol Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC3=C2C(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC3=C2C(=CC=C3)O)C4=CC=CC=C4

InChI

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