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

Systemtic Name: 2,6-dimethyl-8,8-bis(3-methylindol-1-yl)octan-2-ol Openeye Name: 2,6-dimethyl-8,8-bis(3-methylindol-1-yl)octan-2-ol CAS Name: 2,6-dimethyl-8,8-bis(3-methyl-1-indolyl)-2-octanol IUPAC Name: 2,6-dimethyl-8,8-bis(3-methylindol-1-yl)octan-2-ol Traditional Name: 2,6-dimethyl-8,8-bis(3-methylindol-1-yl)octan-2-ol Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(CC(C)CCCC(C)(C)O)N3C=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(CC(C)CCCC(C)(C)O)N3C=C(C4=CC=CC=C43)C

InChI

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