8,8-bis(1H-indol-3-yl)-2,6-dimethyl-octan-2-ol

Systemtic Name: 8,8-bis(1H-indol-3-yl)-2,6-dimethyl-octan-2-ol Openeye Name: 8,8-bis(1H-indol-3-yl)-2,6-dimethyl-octan-2-ol CAS Name: 8,8-bis(1H-indol-3-yl)-2,6-dimethyl-2-octanol IUPAC Name: 8,8-bis(1H-indol-3-yl)-2,6-dimethyloctan-2-ol Traditional Name: 8,8-bis(1H-indol-3-yl)-2,6-dimethyl-octan-2-ol Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CCCC(C)(C)O)CC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H32N2O/c1-18(9-8-14-26(2,3)29)15-21(22-16-27-24-12-6-4-10-19(22)24)23-17-28-25-13-7-5-11-20(23)25/h4-7,10-13,16-18,21,27-29H,8-9,14-15H2,1-3H3