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

Systemtic Name: 1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-ol Openeye Name: 1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-ol CAS Name: 1-[(2-phenylphenyl)methyl]-2-propyl-4-indolol IUPAC Name: 1-[(2-phenylphenyl)methyl]-2-propylindol-4-ol Traditional Name: 1-(2-phenylbenzyl)-2-propyl-indol-4-ol Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2O

Isomeric SMILES

CCCC1=CC2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2O

InChI

InChI=1S/C24H23NO/c1-2-9-20-16-22-23(14-8-15-24(22)26)25(20)17-19-12-6-7-13-21(19)18-10-4-3-5-11-18/h3-8,10-16,26H,2,9,17H2,1H3