2,5,6,7-tetramethyl-1-(phenylmethyl)indol-4-ol

Systemtic Name: 2,5,6,7-tetramethyl-1-(phenylmethyl)indol-4-ol Openeye Name: 1-benzyl-2,5,6,7-tetramethyl-indol-4-ol CAS Name: 2,5,6,7-tetramethyl-1-(phenylmethyl)-4-indolol IUPAC Name: 1-benzyl-2,5,6,7-tetramethylindol-4-ol Traditional Name: 1-benzyl-2,5,6,7-tetramethyl-indol-4-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)C(=C(C(=C2O)C)C)C

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)C(=C(C(=C2O)C)C)C

InChI

InChI=1S/C19H21NO/c1-12-10-17-18(14(3)13(2)15(4)19(17)21)20(12)11-16-8-6-5-7-9-16/h5-10,21H,11H2,1-4H3