1-(3-methyl-2-propyl-2H-imidazol-1-yl)-5-(phenylmethyl)indol-4-ol

Systemtic Name: 1-(3-methyl-2-propyl-2H-imidazol-1-yl)-5-(phenylmethyl)indol-4-ol Openeye Name: 5-benzyl-1-(3-methyl-2-propyl-2H-imidazol-1-yl)indol-4-ol CAS Name: 1-(3-methyl-2-propyl-2H-imidazol-1-yl)-5-(phenylmethyl)-4-indolol IUPAC Name: 5-benzyl-1-(3-methyl-2-propyl-2H-imidazol-1-yl)indol-4-ol Traditional Name: 5-benzyl-1-(3-methyl-2-propyl-4-imidazolin-1-yl)indol-4-ol Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N(C=CN1N2C=CC3=C2C=CC(=C3O)CC4=CC=CC=C4)C

Isomeric SMILES

CCCC1N(C=CN1N2C=CC3=C2C=CC(=C3O)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3O/c1-3-7-21-23(2)14-15-25(21)24-13-12-19-20(24)11-10-18(22(19)26)16-17-8-5-4-6-9-17/h4-6,8-15,21,26H,3,7,16H2,1-2H3