2,6-dimethyl-8,8-bis(3-methylindol-3-yl)octan-2-ol

Systemtic Name: 2,6-dimethyl-8,8-bis(3-methylindol-3-yl)octan-2-ol Openeye Name: 2,6-dimethyl-8,8-bis(3-methylindol-3-yl)octan-2-ol CAS Name: 2,6-dimethyl-8,8-bis(3-methyl-3-indolyl)-2-octanol IUPAC Name: 2,6-dimethyl-8,8-bis(3-methylindol-3-yl)octan-2-ol Traditional Name: 2,6-dimethyl-8,8-bis(3-methylindol-3-yl)octan-2-ol Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CC(C1(C=NC2=CC=CC=C21)C)C3(C=NC4=CC=CC=C43)C

Isomeric SMILES

CC(CCCC(C)(C)O)CC(C1(C=NC2=CC=CC=C21)C)C3(C=NC4=CC=CC=C43)C

InChI

InChI=1S/C28H36N2O/c1-20(11-10-16-26(2,3)31)17-25(27(4)18-29-23-14-8-6-12-21(23)27)28(5)19-30-24-15-9-7-13-22(24)28/h6-9,12-15,18-20,25,31H,10-11,16-17H2,1-5H3