3-[(2,4-dimethoxy-6-methyl-phenyl)methyl]-1-(1-methylindol-3-yl)-5-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-imidazole-4-carbonitrile

Systemtic Name: 3-[(2,4-dimethoxy-6-methyl-phenyl)methyl]-1-(1-methylindol-3-yl)-5-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-imidazole-4-carbonitrile Openeye Name: 3-[(2,4-dimethoxy-6-methyl-phenyl)methyl]-1-(1-methylindol-3-yl)-5-(2-methyl-1H-indol-3-yl)-2-oxo-imidazole-4-carbonitrile CAS Name: 3-[(2,4-dimethoxy-6-methylphenyl)methyl]-1-(1-methyl-3-indolyl)-5-(2-methyl-1H-indol-3-yl)-2-oxo-4-imidazolecarbonitrile IUPAC Name: 3-[(2,4-dimethoxy-6-methylphenyl)methyl]-1-(1-methylindol-3-yl)-5-(2-methyl-1H-indol-3-yl)-2-oxoimidazole-4-carbonitrile Traditional Name: 3-(2,4-dimethoxy-6-methyl-benzyl)-2-keto-1-(1-methylindol-3-yl)-5-(2-methyl-1H-indol-3-yl)-4-imidazoline-4-carbonitrile Formula: C32H29N5O3 MolecularWeight: 531.60436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN2C(=C(N(C2=O)C3=CN(C4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)C#N)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1CN2C(=C(N(C2=O)C3=CN(C4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)C#N)OC)OC

InChI

InChI=1S/C32H29N5O3/c1-19-14-21(39-4)15-29(40-5)24(19)17-36-27(16-33)31(30-20(2)34-25-12-8-6-10-22(25)30)37(32(36)38)28-18-35(3)26-13-9-7-11-23(26)28/h6-15,18,34H,17H2,1-5H3