5,5-bis(1H-indol-3-yl)pentan-1-ol

Systemtic Name: 5,5-bis(1H-indol-3-yl)pentan-1-ol Openeye Name: 5,5-bis(1H-indol-3-yl)pentan-1-ol CAS Name: 5,5-bis(1H-indol-3-yl)-1-pentanol IUPAC Name: 5,5-bis(1H-indol-3-yl)pentan-1-ol Traditional Name: 5,5-bis(1H-indol-3-yl)pentan-1-ol Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CCCCO)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CCCCO)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-12-6-5-7-15(18-13-22-20-10-3-1-8-16(18)20)19-14-23-21-11-4-2-9-17(19)21/h1-4,8-11,13-15,22-24H,5-7,12H2