3-methyl-2-phenyl-1-(phenylmethyl)indol-5-ol

Systemtic Name: 3-methyl-2-phenyl-1-(phenylmethyl)indol-5-ol Openeye Name: 1-benzyl-3-methyl-2-phenyl-indol-5-ol CAS Name: 3-methyl-2-phenyl-1-(phenylmethyl)-5-indolol IUPAC Name: 1-benzyl-3-methyl-2-phenylindol-5-ol Traditional Name: 1-benzyl-3-methyl-2-phenyl-indol-5-ol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-16-20-14-19(24)12-13-21(20)23(15-17-8-4-2-5-9-17)22(16)18-10-6-3-7-11-18/h2-14,24H,15H2,1H3