8,8-di(indol-1-yl)-2,6-dimethyl-octan-2-ol

Systemtic Name: 8,8-di(indol-1-yl)-2,6-dimethyl-octan-2-ol Openeye Name: 8,8-di(indol-1-yl)-2,6-dimethyl-octan-2-ol CAS Name: 8,8-bis(1-indolyl)-2,6-dimethyl-2-octanol IUPAC Name: 8,8-di(indol-1-yl)-2,6-dimethyloctan-2-ol Traditional Name: 8,8-di(indol-1-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(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(CCCC(C)(C)O)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43

InChI

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