4-methyl-2,6-bis[(1-methylindol-3-yl)methylidene]cyclohexan-1-one

Systemtic Name: 4-methyl-2,6-bis[(1-methylindol-3-yl)methylidene]cyclohexan-1-one Openeye Name: 4-methyl-2,6-bis[(1-methylindol-3-yl)methylene]cyclohexanone CAS Name: 4-methyl-2,6-bis[(1-methyl-3-indolyl)methylidene]-1-cyclohexanone IUPAC Name: 4-methyl-2,6-bis[(1-methylindol-3-yl)methylidene]cyclohexan-1-one Traditional Name: 4-methyl-2,6-bis[(1-methylindol-3-yl)methylene]cyclohexanone Formula: C27H26N2O MolecularWeight: 394.50814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CN(C3=CC=CC=C32)C)C(=O)C(=CC4=CN(C5=CC=CC=C54)C)C1

Isomeric SMILES

CC1CC(=CC2=CN(C3=CC=CC=C32)C)C(=O)C(=CC4=CN(C5=CC=CC=C54)C)C1

InChI

InChI=1S/C27H26N2O/c1-18-12-19(14-21-16-28(2)25-10-6-4-8-23(21)25)27(30)20(13-18)15-22-17-29(3)26-11-7-5-9-24(22)26/h4-11,14-18H,12-13H2,1-3H3