5-[4-[di(indol-1-yl)methyl]cyclohexen-1-yl]-2-methyl-pentan-2-ol

Systemtic Name: 5-[4-[di(indol-1-yl)methyl]cyclohexen-1-yl]-2-methyl-pentan-2-ol Openeye Name: 5-[4-[di(indol-1-yl)methyl]cyclohexen-1-yl]-2-methyl-pentan-2-ol CAS Name: 5-[4-[bis(1-indolyl)methyl]-1-cyclohexenyl]-2-methyl-2-pentanol IUPAC Name: 5-[4-[di(indol-1-yl)methyl]cyclohexen-1-yl]-2-methylpentan-2-ol Traditional Name: 5-[4-[di(indol-1-yl)methyl]cyclohexen-1-yl]-2-methyl-pentan-2-ol Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CCC(CC1)C(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54)O

Isomeric SMILES

CC(C)(CCCC1=CCC(CC1)C(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H34N2O/c1-29(2,32)19-7-8-22-13-15-25(16-14-22)28(30-20-17-23-9-3-5-11-26(23)30)31-21-18-24-10-4-6-12-27(24)31/h3-6,9-13,17-18,20-21,25,28,32H,7-8,14-16,19H2,1-2H3