2-methyl-1-[(3-phenylphenyl)methyl]indol-4-ol

Systemtic Name: 2-methyl-1-[(3-phenylphenyl)methyl]indol-4-ol Openeye Name: 2-methyl-1-[(3-phenylphenyl)methyl]indol-4-ol CAS Name: 2-methyl-1-[(3-phenylphenyl)methyl]-4-indolol IUPAC Name: 2-methyl-1-[(3-phenylphenyl)methyl]indol-4-ol Traditional Name: 2-methyl-1-(3-phenylbenzyl)indol-4-ol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC(=C3)C4=CC=CC=C4)C=CC=C2O

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC(=C3)C4=CC=CC=C4)C=CC=C2O

InChI

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